Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

1 – 15 of 262 results

1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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PubChem CID	9237
CAS	280-57-9
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00006689
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula	C6H12N2

1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific Chemicals

CAS: 280-57-9 Molecular Formula: C₆H₁₂N₂ Molecular Weight (g/mol): 112.17 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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PubChem CID	9237
CAS	280-57-9
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00006689
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₂

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, Thermo Scientific Chemicals

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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PubChem CID	2724933
CAS	140681-55-6
Molecular Weight (g/mol)	354.26
MDL Number	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Synonym	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
IUPAC Name	1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI Key	TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molecular Formula	C7H14B2ClF9N2

Thermo Scientific Chemicals Ketoconazole, 98%

CAS: 65277-42-1 Molecular Formula: C₂₆H₂₈Cl₂N₄O₄ Molecular Weight (g/mol): 531.44 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

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PubChem CID	76973198
CAS	65277-42-1
Molecular Weight (g/mol)	531.44
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Synonym	ketoconazole
IUPAC Name	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
InChI Key	XMAYWYJOQHXEEK-SIULDFEJSA-N
Molecular Formula	C₂₆H₂₈Cl₂N₄O₄

4-(4-Methylpiperazino)benzylamine, ≥90%, Thermo Scientific™

CAS: 216144-45-5 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD03086117 InChI Key: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN

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PubChem CID	2776493
CAS	216144-45-5
Molecular Weight (g/mol)	205.305
MDL Number	MFCD03086117
SMILES	CN1CCN(CC1)C2=CC=C(C=C2)CN
Synonym	4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053
IUPAC Name	[4-(4-methylpiperazin-1-yl)phenyl]methanamine
InChI Key	MZFQGKRIWIKPBT-UHFFFAOYSA-N
Molecular Formula	C12H19N3

Thermo Scientific Chemicals Itraconazole, 99%

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

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PubChem CID	45039617
CAS	84625-61-6
Molecular Weight (g/mol)	705.64
MDL Number	MFCD00870168,MFCD00941396
SMILES	CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Synonym	itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one
IUPAC Name	4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one
InChI Key	VHVPQPYKVGDNFY-ZPGVKDDISA-N
Molecular Formula	C35H38Cl2N8O4

1-(4-Pyridyl)piperazine, 97%, Thermo Scientific Chemicals

CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2

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PubChem CID	70517
CAS	1008-91-9
Molecular Weight (g/mol)	163.224
MDL Number	MFCD00040745
SMILES	C1CN(CCN1)C2=CC=NC=C2
Synonym	1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl
IUPAC Name	1-pyridin-4-ylpiperazine
InChI Key	OQZBAQXTXNIPRA-UHFFFAOYSA-N
Molecular Formula	C9H13N3

Thermo Scientific Chemicals HEPES sodium salt, 99%

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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PubChem CID	2724248
CAS	75277-39-3
Molecular Weight (g/mol)	260.28
ChEBI	CHEBI:46758
MDL Number	MFCD00036463
SMILES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym	hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
InChI Key	RDZTWEVXRGYCFV-UHFFFAOYSA-M
Molecular Formula	C8H17N2NaO4S

1-(4-Nitrophenyl)piperazine, 98%, Thermo Scientific Chemicals

CAS: 6269-89-2 Molecular Formula: C₁₀H₁₃N₃O₂ Molecular Weight (g/mol): 207.23 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

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PubChem CID	80447
CAS	6269-89-2
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00005961
SMILES	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
InChI Key	VWOJSRICSKDKAW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₃N₃O₂

1-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine, 97%, Thermo Scientific™

CAS: 58315-38-1 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 MDL Number: MFCD00052613 InChI Key: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

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PubChem CID	2771407
CAS	58315-38-1
Molecular Weight (g/mol)	275.231
MDL Number	MFCD00052613
SMILES	C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Synonym	1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl
IUPAC Name	1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
InChI Key	YOBUPGXTLFRIJD-UHFFFAOYSA-N
Molecular Formula	C11H12F3N3O2

tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate, 95%, Thermo Scientific™

CAS: 844891-09-4 Molecular Formula: C17H24N2O3 Molecular Weight (g/mol): 304.39 InChI Key: UMXKYTSTYWRBBK-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2795517 IUPAC Name: tert-butyl 4-[(4-formylphenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O

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PubChem CID	2795517
CAS	844891-09-4
Molecular Weight (g/mol)	304.39
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O
Synonym	tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-[(4-formylphenyl)methyl]piperazine-1-carboxylate
InChI Key	UMXKYTSTYWRBBK-UHFFFAOYSA-N
Molecular Formula	C17H24N2O3

2-(4-acetylpiperazin-1-yl)pyridine-5-boronic acid, 97%, Thermo Scientific™

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Ethyl N-piperazinecarboxylate, 99%, Thermo Scientific Chemicals

CAS: 120-43-4 Molecular Formula: C₇H₁₄N₂O₂ Molecular Weight (g/mol): 158.2 MDL Number: MFCD00005964 InChI Key: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC Name: ethyl piperazine-1-carboxylate SMILES: CCOC(=O)N1CCNCC1

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PubChem CID	8431
CAS	120-43-4
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00005964
SMILES	CCOC(=O)N1CCNCC1
Synonym	ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate
IUPAC Name	ethyl piperazine-1-carboxylate
InChI Key	LNOQURRKNJKKBU-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂O₂

1-(2,4-Dimethylphenyl)piperazine, 99%, Thermo Scientific™

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1-Methyl-4-(3-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 148546-97-8 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD08435858 InChI Key: IIRKKCDXJIXWHI-UHFFFAOYSA-N Synonym: 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine PubChem CID: 12152161 IUPAC Name: 1-methyl-4-(3-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

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PubChem CID	12152161
CAS	148546-97-8
Molecular Weight (g/mol)	221.26
MDL Number	MFCD08435858
SMILES	CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Synonym	1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine
IUPAC Name	1-methyl-4-(3-nitrophenyl)piperazine
InChI Key	IIRKKCDXJIXWHI-UHFFFAOYSA-N
Molecular Formula	C11H15N3O2

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