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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENACYLAMINE

SMILES

NCC(=O)C1=CC=CC=C1

InChI

InChIKey=HEQOJEGTZCTHCF-UHFFFAOYSA-N
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENACYLAMINE
MI  
Systematic Name English
.ALPHA.-DEMETHYLCATHINONE
Common Name English
.OMEGA.-AMINOACETOPHENONE
Systematic Name English
ACETOPHENONE, 2-AMINO-
Systematic Name English
2-OXOPHENETHYLAMINE
Systematic Name English
(2-OXO-2-PHENYLETHYL)AMINE
Systematic Name English
2-OXO-2-PHENYLETHANAMINE
Systematic Name English
1-PHENYL-2-AMINOETHANONE
Systematic Name English
PHENACYLAMINE [MI]
Common Name English
ACETOPHENONE, .ALPHA.-AMINO-
Systematic Name English
2-AMINO-1-PHENYLETHANONE
Systematic Name English
2-AMINOACETOPHENONE
Systematic Name English
.ALPHA.-AMINOACETOPHENONE
Systematic Name English
Classification Tree Code System Code
JECFA EVALUATION 2-AMINOACETOPHENONE
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID80210206
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
210-358-1
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
PRIMARY
CAS
613-89-8
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
PRIMARY
FDA UNII
4M571C83H7
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
PRIMARY
MERCK INDEX
m8591
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
PRIMARY Merck Index
PUBCHEM
11952
Created by admin on Sat Dec 16 04:19:00 UTC 2023 , Edited by admin on Sat Dec 16 04:19:00 UTC 2023
PRIMARY