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Home/Compounds/Pharmaceutical Intermediate/DL-1-phenethylamine
C8H11N
121.18 g/mol
Pharmaceutical IntermediateDanger

1-Phenylethanamine

CAS618-36-0EC202-706-6
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

1-Phenylethanamine is a chiral amine compound that serves as a human metabolite. It is widely used in pharmaceutical manufacturing as a chiral intermediate and resolving agent.

Chiral intermediate in pharmaceutical synthesisResolving agent for enantiomer separationEmulsifying agent in industrial formulations

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

3-chlorobenzoyl chloride

CAS618-46-2

pharmaceutical intermediate

ReferenceSame Category

3,5-dinitroaniline

CAS618-87-1

pharmaceutical intermediate

ReferenceSame Category

5-nitroisophthalic acid

CAS618-88-2

pharmaceutical intermediate

ReferenceSame Category

N-Methyl-1-(methylthio)-2-nitroethylen-1-amine

CAS61832-41-5

pharmaceutical intermediate

Referencestereoisomer of

Fosfomycin (R)-1-phenethylamine

CAS25383-07-7

pharmaceutical intermediate

Referencestereoisomer of

(-)-1-phenethylamine

CAS2627-86-3

pharmaceutical intermediate

Referencestereoisomer of

(+)-1-phenethylamine

CAS3886-69-9

pharmaceutical raw material

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Danger
H302Harmful if swallowed
H312Harmful in contact with skin
H314Causes severe skin burns and eye damage
H318Causes serious eye damage
H227

Customs Tariff Classification

The international HS code for 1-Phenylethanamine (CAS 618-36-0) is 2921.49.

HS code (international, 6-digit)

2921.49

EU CN code (8-digit)

2921 49 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

1-phenylethanamine

InChIKey

RQEUFEKYXDPUSK-UHFFFAOYSA-N

SMILES

CC(C1=CC=CC=C1)N

Synonyms (55)
  • (1-Aminoethyl)benzene
  • (RS)-alpha-methylbenzylamine
  • (S)-(-)-a-methyl-benzylamine
  • (S)-1-Amino-1-phenylethane
  • (S)-alpha-methyl benzylamine
  • (rs)-1-phenylethylamine
  • 1(r,s)-phenylethylamine
  • 1-Amino-1-phenylethane
  • 1-Fenylethylamin
  • 1-Fenylethylamin [Czech]
  • 1-Phenethylamine
  • 1-Phenyl-1-ethanamine
  • 1-Phenylethanamine
  • 1-Phenylethylamine
  • 1-phenylethan-1-amine
  • ALPHA-METHYLBENZYLAMINE
  • Benzene, (1-amino-ethyl)-
  • Benzenemethanamine, a-methyl-
  • Benzylamine, alpha-methyl-
  • DL-a-methylbenzyla
  • DL-alfa-Methylbenzylamine
  • DL-alpha-Methylbenzylamine
  • Ethanamine, 1-phenyl-
  • Ethylamine, 1-phenyl-
  • L-1-Phenylethylamine
  • Sumine 2079
  • a-aminoethylbenzene
  • a-methylbenzenemethanamine
  • a-methylbenzylamine
  • a-phenethylamine
  • a-phenylethylamine
  • alpha-Aminoethylbenzene
  • alpha-Phenethylamine
  • alpha-Phenylethylamine
  • alpha-methylbezylamine
  • dl-1-phenylethyl amine
  • dl-a-methylbenzylamine
  • l-phenylethylamine
  • racemic 1-phenylethanamine
  • racemic 1-phenylethylamine

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