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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(Aminomethyl)phenyl)acetic acid

SMILES

NCC1=CC=CC=C1CC(O)=O

InChI

InChIKey=VLOIVYPDUSVCLZ-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 Tue Apr 01 18:46:13 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:13 GMT 2025
Record UNII
623T25PB6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Aminomethyl)benzeneacetic acid
Preferred Name English
(2-(Aminomethyl)phenyl)acetic acid
Systematic Name English
Benzeneacetic acid, 2-(aminomethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
623T25PB6H
Created by admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID20193827
Created by admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
PRIMARY
CAS
40851-65-8
Created by admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
PRIMARY
PUBCHEM
1514158
Created by admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-110-3
Created by admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
PRIMARY