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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Aminomethyl)benzyl alcohol

SMILES

NCC1=CC=CC=C1CO

InChI

InChIKey=FTFHSGKASINZBY-UHFFFAOYSA-N
InChI=1S/C8H11NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(Hydroxymethyl)benzylamine
Preferred Name English
2-(Aminomethyl)benzyl alcohol
Systematic Name English
[2-(aminomethyl)phenyl]methanol
Systematic Name English
Benzenemethanol, 2-(aminomethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10460772
Created by admin on Wed Apr 02 15:08:34 GMT 2025 , Edited by admin on Wed Apr 02 15:08:34 GMT 2025
PRIMARY
PUBCHEM
11275036
Created by admin on Wed Apr 02 15:08:34 GMT 2025 , Edited by admin on Wed Apr 02 15:08:34 GMT 2025
PRIMARY
FDA UNII
VW6E8HZ346
Created by admin on Wed Apr 02 15:08:34 GMT 2025 , Edited by admin on Wed Apr 02 15:08:34 GMT 2025
PRIMARY
CAS
4152-92-5
Created by admin on Wed Apr 02 15:08:34 GMT 2025 , Edited by admin on Wed Apr 02 15:08:34 GMT 2025
PRIMARY
NIH
NCATS
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