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

(S)-(-)-1-Phenylethylamine

CAS2627-86-3EC220-098-0
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is the (S)-enantiomer of 1-phenylethanamine. It is primarily used as a chiral resolution intermediate in pharmaceutical manufacturing.

intermediate for chiral resolution

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

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2-Bromo-4'-methoxyacetophenone

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pharmaceutical intermediate

Referencestereoisomer of

(+)-1-phenethylamine

CAS3886-69-9

pharmaceutical raw material

Referencestereoisomer of

DL-1-phenethylamine

CAS618-36-0

pharmaceutical intermediate

Referencestereoisomer of

Fosfomycin (R)-1-phenethylamine

CAS25383-07-7

pharmaceutical intermediate

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
H319Causes serious eye irritation
Identifiers
IUPAC Name

(1S)-1-phenylethanamine

InChIKey

RQEUFEKYXDPUSK-ZETCQYMHSA-N

SMILES

C[C@@H](C1=CC=CC=C1)N

Synonyms (33)
  • (-)-(S)-1-penylethylamine
  • (-)-alpha-Phenethylamine
  • (1S)-(-)-1-Phenylethylamine
  • (1S)-1-phenylethan-1-amine
  • (1S)-1-phenylethanamine
  • (5)-alpha-methylbenzylamine
  • (S)()1Phenylethanamine
  • (S)-(-)-1-Phenylethylamine
  • (S)-(-)-1-phenethylamine
  • (S)-(-)-?-Methylbenzylamine
  • (S)-(-)-a-methylbenzylamine
  • (S)-1-phenylethan-1-amine
  • (S)-PEA
  • (s)-(-)-1-methylbenzylamine
  • (s)-(-)-phenethylamine
  • (s)-(-)-phenylethylamine
  • (s)-phenylethanamine
  • 1(S)-phenylethylamine
  • 1-Phenethylamine, (-)-
  • L-.ALPHA.-PHENYLETHYLAMINE
  • L-1-Phenylethylamine
  • L-alpha-Methylbenzylamine
  • S-.ALPHA.-METHYLBENZYLAMINE