Aniline and substituted anilines
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Aniline and substituted anilines
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Filtered Search Results
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p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
o-Anisidine, 99+%, Thermo Scientific Chemicals
CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
PubChem CID | 7000 |
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CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82288 |
MDL Number | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
2-Amino-3-bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
PubChem CID | 87173 |
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CAS | 17601-94-4 |
Molecular Weight (g/mol) | 242.032 |
SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
IUPAC Name | 2-amino-3-bromo-5-nitrobenzonitrile |
InChI Key | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrN3O2 |
m-Anisidine, 98%, Thermo Scientific Chemicals
CAS: 536-90-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N
PubChem CID | 10824 |
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CAS | 536-90-3 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00007783 |
SMILES | COC1=CC=CC(=C1)N |
Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
IUPAC Name | 3-methoxyaniline |
InChI Key | NCBZRJODKRCREW-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
3,5-Dinitroaniline, 98%, Thermo Scientific Chemicals
CAS: 618-87-1 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
PubChem CID | 12068 |
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CAS | 618-87-1 |
MDL Number | MFCD00007263 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
Synonym | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
IUPAC Name | 3,5-dinitroaniline |
InChI Key | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
4,5-Dimethoxy-o-phenylenediamine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 131076-14-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 MDL Number: MFCD00190674 InChI Key: ORAAOAMEUMZGGU-UHFFFAOYSA-N Synonym: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
PubChem CID | 13000219 |
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CAS | 131076-14-7 |
Molecular Weight (g/mol) | 241.11 |
MDL Number | MFCD00190674 |
SMILES | Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1 |
Synonym | 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride |
InChI Key | ORAAOAMEUMZGGU-UHFFFAOYSA-N |
Molecular Formula | C8H14Cl2N2O2 |
3,3'-Dimethoxybenzidine, 97%, Thermo Scientific Chemicals
CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
PubChem CID | 8411 |
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CAS | 119-90-4 |
Molecular Weight (g/mol) | 244.29 |
ChEBI | CHEBI:82321 |
MDL Number | MFCD00008372 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline |
InChI Key | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O2 |
5-Bromo-2-methoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 6358-77-6 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD04037882 InChI Key: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC Name: 5-bromo-2-methoxyaniline SMILES: COC1=C(N)C=C(Br)C=C1
PubChem CID | 3585328 |
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CAS | 6358-77-6 |
Molecular Weight (g/mol) | 202.05 |
MDL Number | MFCD04037882 |
SMILES | COC1=C(N)C=C(Br)C=C1 |
Synonym | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
IUPAC Name | 5-bromo-2-methoxyaniline |
InChI Key | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
Molecular Formula | C7H8BrNO |
2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 141474-37-5 Molecular Formula: C6H4Br2FN Molecular Weight (g/mol): 268.91 MDL Number: MFCD00042230 InChI Key: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC Name: 2,4-dibromo-6-fluoroaniline SMILES: NC1=C(F)C=C(Br)C=C1Br
PubChem CID | 2736765 |
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CAS | 141474-37-5 |
Molecular Weight (g/mol) | 268.91 |
MDL Number | MFCD00042230 |
SMILES | NC1=C(F)C=C(Br)C=C1Br |
Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
IUPAC Name | 2,4-dibromo-6-fluoroaniline |
InChI Key | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
Molecular Formula | C6H4Br2FN |
3-Methoxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 39232-91-2 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00044416 InChI Key: GMXFZBZOVZOYNQ-UHFFFAOYSA-N Synonym: 3-methoxyphenylhydrazine hydrochloride,3-methoxyphenyl hydrazine hydrochloride,hydrazine, 3-methoxyphenyl-, monohydrochloride,3-methoxy-phenylhydrazine hydrochloride,acmc-20an1f,ksc491e7n,3-methoxyphenyl-hydrazine hcl,3-methoxyphenylhydrazine, hcl,3-methoxyphenylhydrazin hydrochloride,m-methoxyphenylhydrazine hydrochloride PubChem CID: 2723940 IUPAC Name: (3-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=CC(=C1)NN.Cl
PubChem CID | 2723940 |
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CAS | 39232-91-2 |
Molecular Weight (g/mol) | 174.628 |
MDL Number | MFCD00044416 |
SMILES | COC1=CC=CC(=C1)NN.Cl |
Synonym | 3-methoxyphenylhydrazine hydrochloride,3-methoxyphenyl hydrazine hydrochloride,hydrazine, 3-methoxyphenyl-, monohydrochloride,3-methoxy-phenylhydrazine hydrochloride,acmc-20an1f,ksc491e7n,3-methoxyphenyl-hydrazine hcl,3-methoxyphenylhydrazine, hcl,3-methoxyphenylhydrazin hydrochloride,m-methoxyphenylhydrazine hydrochloride |
IUPAC Name | (3-methoxyphenyl)hydrazine;hydrochloride |
InChI Key | GMXFZBZOVZOYNQ-UHFFFAOYSA-N |
Molecular Formula | C7H11ClN2O |
2,3-Difluoro-4-methoxyaniline, 97%, Thermo Scientific™
CAS: 155020-51-2 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD04115986 InChI Key: MEETZAMYCFAKKW-UHFFFAOYSA-N Synonym: 2,3-difluoro-p-anisidine,2, 3-difluoro-4-methoxyaniline,2,3-difluoro-4-methoxybenzenamine,2,3-difluoro-4-methoxyphenylamine,benzenamine,2,3-difluoro-4-methoxy PubChem CID: 3798495 IUPAC Name: 2,3-difluoro-4-methoxyaniline SMILES: COC1=C(C(=C(C=C1)N)F)F
PubChem CID | 3798495 |
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CAS | 155020-51-2 |
Molecular Weight (g/mol) | 159.136 |
MDL Number | MFCD04115986 |
SMILES | COC1=C(C(=C(C=C1)N)F)F |
Synonym | 2,3-difluoro-p-anisidine,2, 3-difluoro-4-methoxyaniline,2,3-difluoro-4-methoxybenzenamine,2,3-difluoro-4-methoxyphenylamine,benzenamine,2,3-difluoro-4-methoxy |
IUPAC Name | 2,3-difluoro-4-methoxyaniline |
InChI Key | MEETZAMYCFAKKW-UHFFFAOYSA-N |
Molecular Formula | C7H7F2NO |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
PubChem CID | 9281 |
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CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.65 |
ChEBI | CHEBI:9505 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Molecular Formula | C40H30Cl2N10O6 |
4-Methoxy-o-phenylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals
CAS: 59548-39-9 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 MDL Number: MFCD00052003 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC Name: 4-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl
PubChem CID | 3085161 |
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CAS | 59548-39-9 |
Molecular Weight (g/mol) | 211.086 |
MDL Number | MFCD00052003 |
SMILES | COC1=CC(=C(C=C1)N)N.Cl.Cl |
Synonym | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |
IUPAC Name | 4-methoxybenzene-1,2-diamine;dihydrochloride |
InChI Key | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
Molecular Formula | C7H12Cl2N2O |
2,4-Difluoro-3-methoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 886499-08-7 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD04115929 InChI Key: ISMLABQIDHXORP-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC Name: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F
PubChem CID | 3865162 |
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CAS | 886499-08-7 |
Molecular Weight (g/mol) | 159.14 |
MDL Number | MFCD04115929 |
SMILES | COC1=C(F)C=CC(N)=C1F |
Synonym | 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy |
IUPAC Name | 2,4-difluoro-3-methoxyaniline |
InChI Key | ISMLABQIDHXORP-UHFFFAOYSA-N |
Molecular Formula | C7H7F2NO |