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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CAS 3886-69-9
Related Compounds
StrongSame Parent
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Referencestereoisomer of
DL-1-phenethylamine
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pharmaceutical intermediate
Referencestereoisomer of
(-)-1-phenethylamine
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pharmaceutical intermediate
Safety Reference
Danger
H302Harmful if swallowed
H312Harmful in contact with skin
H314Causes severe skin burns and eye damage
H318Causes serious eye damage
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