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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N
Molecular Weight 107.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLAMINE

SMILES

NCC1=CC=CC=C1

InChI

InChIKey=WGQKYBSKWIADBV-UHFFFAOYSA-N
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2

HIDE SMILES / InChI
Molecular Formula C7H9N
Molecular Weight 107.1531
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:10:46 UTC 2023
Edited
by admin
on Fri Dec 15 17:10:46 UTC 2023
Record UNII
A1O31ROR09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLAMINE
HSDB   MI  
Systematic Name English
NSC-8046
Code English
BENZYLAMINE [HSDB]
Common Name English
BENZYLAMINE [MI]
Common Name English
PHENYLMETHANAMINE
Common Name English
LACOSAMIDE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
7504
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
NSC
8046
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
SMS_ID
100000181074
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-854-1
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
MERCK INDEX
m2398
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY Merck Index
CHEBI
225238
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
DRUG BANK
DB02464
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
FDA UNII
A1O31ROR09
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
CHEBI
40538
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
CAS
100-46-9
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID5021839
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
RXCUI
2374339
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
HSDB
2795
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
MESH
C030796
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
WIKIPEDIA
BENZYLAMINE
Created by admin on Fri Dec 15 17:10:46 UTC 2023 , Edited by admin on Fri Dec 15 17:10:46 UTC 2023
PRIMARY
Related Record Type Details
Structure of METHYL 3-(2-(BENZYL(METHYL)AMINO)ETHYL)BENZOATE
DERIVATIVE -> PARENT
Related Record Type Details
Structure of Lacosamide
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
NIH
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