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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylbenzylamine

SMILES

CC1=CC=CC=C1CN

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
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 12:21:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:58 GMT 2023
Record UNII
Z5G4SJ5XMN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylbenzylamine
Systematic Name English
2-Methylbenzenemethanamine
Systematic Name English
NSC-30466
Code English
Benzenemethanamine, 2-methyl-
Systematic Name English
o-Methylbenzylamine
Systematic Name English
Code System Code Type Description
FDA UNII
Z5G4SJ5XMN
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
CAS
89-93-0
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID3059000
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
PUBCHEM
6993
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-952-1
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
NSC
30466
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY