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ChEBI
> Main
CHEBI:670 - 1-phenylethylamine
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ChEBI Name
1-phenylethylamine
ChEBI ID
CHEBI:670
Definition
A phenylethylamine that is ethylamine substituted by a phenyl group at position 1.
Stars
This entity has been manually annotated by the ChEBI Team.
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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
InChIKey
RQEUFEKYXDPUSK-UHFFFAOYSA-N
SMILES
CC(N)c1ccccc1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1-phenylethylamine (
CHEBI:670
)
has role
human metabolite (
CHEBI:77746
)
1-phenylethylamine (
CHEBI:670
)
is a
phenylethylamine (
CHEBI:50048
)
Incoming
N
-(1-phenylethyl)acetamide (
CHEBI:141185
)
has functional parent
1-phenylethylamine (
CHEBI:670
)
(1
R
)-1-phenylethanamine (
CHEBI:35322
)
is a
1-phenylethylamine (
CHEBI:670
)
(1
S
)-1-phenylethanamine (
CHEBI:35321
)
is a
1-phenylethylamine (
CHEBI:670
)
IUPAC Name
1-phenylethanamine
Synonyms
Sources
1-amino-1-phenylethane
ChemIDplus
1-phenethylamine
ChemIDplus
1-Phenylethylamine
KEGG COMPOUND
α-aminoethylbenzene
NIST Chemistry WebBook
α-methylbenzenemethanamine
NIST Chemistry WebBook
alpha-Methylbenzylamine
KEGG COMPOUND
alpha-Phenylethylamine
KEGG COMPOUND
Manual Xrefs
Databases
1-Phenylethylamine
Wikipedia
C02455
KEGG COMPOUND
HMDB0002017
HMDB
View more database links
Registry Numbers
Types
Sources
26723
Gmelin Registry Number
Gmelin
618-36-0
CAS Registry Number
KEGG COMPOUND
618-36-0
CAS Registry Number
ChemIDplus
636127
Reaxys Registry Number
Reaxys
Citations
Types
Sources
11197147
PubMed citation
Europe PMC
22467646
PubMed citation
Europe PMC
24117430
PubMed citation
Europe PMC
Last Modified
29 June 2018