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(S)-(-)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals

Product Code. 11490463
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Quantity:
25 g
100 g
500 g
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Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.
This item is not returnable. View return policy
Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.

(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.

Solubility
Slightly miscible with water.

Notes
Keep away from sources of ignition. Incompatible with acids, acid chlorides, acid anhydrides and strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2627-86-3
Molecular Formula C8H11N
Molecular Weight (g/mol) 121.183
MDL Number MFCD00064406
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Synonym s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine
PubChem CID 75818
ChEBI CHEBI:35321
IUPAC Name (1S)-1-phenylethanamine
SMILES CC(C1=CC=CC=C1)N

Specifications

Melting Point -10°C
Density 0.948
Boiling Point 187°C
Flash Point 71°C (159°F)
Odor Amine-like
Refractive Index 1.526
Quantity 25 g
UN Number UN2735
Beilstein 2204907
Sensitivity Air Sensitive
Merck Index 14,6026
Solubility Information Slightly miscible with water.
Optical Rotation −30° (c=10 in Ethanol)
Formula Weight 121.18
Percent Purity 98%
Chemical Name or Material (S)-(-)-1-Phenylethylamine
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Product Identifier
  • (S)-(-)-1-Phenylethylamine
Signal Word
  • Danger
Hazard Category
  • Acute toxicity Category 4
  • Serious eye damage/eye irritation Category 1
  • Skin corrosion/irritation Category 1 B
Hazard Statement
  • H302-Harmful if swallowed.
  • H312-Harmful in contact with skin.
  • H314-Causes severe skin burns and eye damage.
  • H318-Causes serious eye damage.
Precautionary Statement
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
  • P303+P361+P353-IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/ shower.
  • P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
  • P310-Immediately call a POISON CENTER/doctor/.
Supplemental information
  • MIXTURE LIST-Contains : L-.alpha.-Methylbenzylamin

RUO – Research Use Only

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