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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO
Molecular Weight 123.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Aminomethyl)phenol

SMILES

NCC1=CC=CC=C1O

InChI

InChIKey=KPRZOPQOBJRYSW-UHFFFAOYSA-N
InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8504
Modulator
846
Name Type Language
2-(Aminomethyl)phenol
Systematic Name English
NSC-127870
Preferred Name English
2-HOBA
Common Name English
2-Hydroxybenzylamine
Systematic Name English
2-HYDROXYLBENZYLAMINE
Common Name English
Salicylamine
Common Name English
Code System Code Type Description
CAS
932-30-9
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
NSC
127870
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-249-7
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
WIKIPEDIA
2-Hydroxybenzylamine
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
FDA UNII
696R5N4NRM
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
DRUG BANK
DB14855
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
PUBCHEM
70267
Created by admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
PRIMARY
NIH
NCATS
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