CHEBI:35322 - (1R)-1-phenylethanamine

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ChEBI Name (1R)-1-phenylethanamine
ChEBI ID CHEBI:35322
ChEBI ASCII Name (1R)-1-phenylethanamine
Definition The (R)-enantiomer of 1-phenylethanamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H11N
Net Charge 0
Average Mass 121.17968
Monoisotopic Mass 121.08915
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES C[C@@H](N)c1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-phenylethylamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (1R)-1-phenylethanamine (CHEBI:35322) is a 1-phenylethylamine (CHEBI:670)
(1R)-1-phenylethanamine (CHEBI:35322) is conjugate base of (1R)-1-phenylethanaminium (CHEBI:141112)
(1R)-1-phenylethanamine (CHEBI:35322) is enantiomer of (1S)-1-phenylethanamine (CHEBI:35321)
Incoming (R)-N-acetyl-1-phenylethylamine (CHEBI:141111) has functional parent (1R)-1-phenylethanamine (CHEBI:35322)
(1R)-1-phenylethanaminium (CHEBI:141112) is conjugate acid of (1R)-1-phenylethanamine (CHEBI:35322)
(1S)-1-phenylethanamine (CHEBI:35321) is enantiomer of (1R)-1-phenylethanamine (CHEBI:35322)
IUPAC Name
(1R)-1-phenylethanamine
Synonyms Sources
(αR)-α-methylbenzenemethanamine ChemIDplus
(R)-α-methylbenzenemethanamine NIST Chemistry WebBook
D-α-methylbenzylamine ChemIDplus
Registry Numbers Types Sources
2410916 Reaxys Registry Number Reaxys
2410916 Beilstein Registry Number Beilstein
2894 Gmelin Registry Number Gmelin
3886-69-9 CAS Registry Number ChemIDplus
3886-69-9 CAS Registry Number NIST Chemistry WebBook
Citation Waiting for Citations Type Source
3747266 PubMed citation Europe PMC
Last Modified
29 June 2018