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Details

Stereochemistry RACEMIC
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENETHYLAMINE

SMILES

CC(N)C1=CC=CC=C1

InChI

InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-PHENETHYLAMINE
HSDB  
Systematic Name English
ETHANAMINE, 1-PHENYL-
Systematic Name English
(±)-.ALPHA.-PHENYLETHYLAMINE
Systematic Name English
.ALPHA.-PHENETHYLAMINE
Systematic Name English
SUMINE 2079
Brand Name English
ETHYLAMINE, 1-PHENYL-
Systematic Name English
BENZYLAMINE, .ALPHA.-METHYL-, DL-
Systematic Name English
.ALPHA.-PHENYLETHYLAMINE
Systematic Name English
NSC-8391
Code English
.ALPHA.-METHYLBENZYLAMINE [MI]
Common Name English
DL-.ALPHA.-METHYLBENZYLAMINE
Common Name English
BENZYLAMINE, .ALPHA.-METHYL-
Systematic Name English
1-PHENETHYLAMINE [HSDB]
Common Name English
.ALPHA.-METHYLBENZYLAMINE
MI  
Systematic Name English
BENZENE, (1-AMINO-ETHYL)-
Systematic Name English
DL-1-PHENYLETHYLAMINE
Common Name English
1-AMINO-1-PHENYLETHANE
Systematic Name English
(±)-.ALPHA.-PHENETHYLAMINE
Systematic Name English
(RS)-.ALPHA.-METHYLBENZYLAMINE
Systematic Name English
(R,S)-.ALPHA. METHYLBENZYLAMINE
Common Name English
BENZENEMETHANAMINE, .ALPHA.-METHYL-
Systematic Name English
.ALPHA.-AMINOETHYLBENZENE
Systematic Name English
BENZENEMETHANEAMINE, .ALPHA.-METHYL-
Systematic Name English
(1-AMINOETHYL)BENZENE
Systematic Name English
(RS)-1-PHENYLETHYLAMINE
Systematic Name English
1-PHENYLETHANAMINE
Systematic Name English
.ALPHA.-METHYLBENZENEMETHANAMINE
Systematic Name English
1-PHENYLETHYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
7408
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
WIKIPEDIA
1-Phenylethylamine
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
CHEBI
670
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
CAS
618-36-0
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
NSC
8391
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
CAS
98-84-0
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
SUPERSEDED
EPA CompTox
DTXSID40862301
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-706-6
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
HSDB
2742
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-545-8
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
ALTERNATIVE
MERCK INDEX
m7370
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY Merck Index
FDA UNII
HZ9DM6B2MT
Created by admin on Sat Dec 16 08:45:32 GMT 2023 , Edited by admin on Sat Dec 16 08:45:32 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of 1-PHENETHYLAMINE
NIH
NCATS
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