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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLBENZYLAMINE

SMILES

CC(=O)NCC1=CC=CC=C1

InChI

InChIKey=UZJLYRRDVFWSGA-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:44 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:44 UTC 2023
Record UNII
O1QMH7S17P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLBENZYLAMINE
Systematic Name English
LACOSAMIDE IMPURITY G [EP IMPURITY]
Common Name English
N-(PHENYLMETHYL)ACETAMIDE
Systematic Name English
NSC-8065
Code English
N-BENZYLACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
588-46-5
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
FDA UNII
O1QMH7S17P
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-619-2
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID6052249
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
NSC
8065
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
PUBCHEM
11500
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
RS_ITEM_NUM
1A01810
Created by admin on Sat Dec 16 10:32:45 UTC 2023 , Edited by admin on Sat Dec 16 10:32:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP