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Home/Compounds/API/(+)-1-phenethylamine
C8H11N
121.18 g/mol
APIDanger

(R)-(+)-1-Phenylethylamine

CAS3886-69-9EC223-423-4
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

(R)-(+)-1-Phenylethylamine is the (R)-enantiomer of 1-phenylethanamine. It is commonly used as a pharmaceutical intermediate in manufacturing processes.

pharmaceutical intermediate

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

StrongSame Parent

Fosfomycin (R)-1-phenethylamine

CAS25383-07-7

pharmaceutical intermediate

ReferenceSame Category

Sodium N-sulfoglucosamine

CAS38899-05-7

pharmaceutical raw material

ReferenceSame Category

Nalidixic acid

CAS389-08-2

pharmaceutical raw material

ReferenceSame Category

Somatostatin

CAS38916-34-6

pharmaceutical raw material

ReferenceSame Category

Prasugrel hydrochloride

CAS389574-19-0

pharmaceutical raw material

Referencestereoisomer of

DL-1-phenethylamine

CAS618-36-0

pharmaceutical intermediate

Referencestereoisomer of

(-)-1-phenethylamine

CAS2627-86-3

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

Customs Tariff Classification

The international HS code for (R)-(+)-1-Phenylethylamine (CAS 3886-69-9) 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

(1R)-1-phenylethanamine

InChIKey

RQEUFEKYXDPUSK-SSDOTTSWSA-N

SMILES

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

Synonyms (39)
  • QSC
  • Levetiracetam impurity E, European Pharmacopoeia (EP)
  • (+)-alpha-phenylethylamine
  • (+)-phenylethylamine
  • (1R)-(+)-1-Phenylethylamine
  • (1R)-1-phenyl-1-ethanamine
  • (1R)-1-phenylethan-1-amine
  • (1R)-1-phenylethanamine
  • (R)-(+)-1-PHENYLETHANAMINE
  • (R)-(+)-1-Phenylethylamine
  • (R)-1-phenylethan-1-amine
  • (R)-1-phenylethylarnine
  • (R)-2-phenylethylamine
  • (R)-alpha-methylbenzylarnine
  • (r)-(+)-1-phenethylamine
  • (r)-(+)-a-methylbenzylamine
  • (r)-phenylethylamine
  • 1(r)-phenyl ethyl amine
  • 1-Phenethylamine, (+)-
  • D-.ALPHA.-PHENETHYLAMINE
  • D-alpha-Methylbenzylamine
  • Levetiracetam impurity E CRS
  • R(+)-|A-phenylethylamine
  • d-1-phenylethylamine
  • d-alpha-phenylethylamine
  • r-(+)-methylbenzylamine

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