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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=C(O)C=CC=C1

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
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8297
Modulator
828
Name Type Language
2-(AMINOMETHYL)PHENOL
Systematic Name English
2-HOBA
Common Name English
2-HYDROXYLBENZYLAMINE
Common Name English
NSC-127870
Code English
Code System Code Type Description
CAS
932-30-9
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
NSC
127870
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-249-7
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
WIKIPEDIA
2-Hydroxybenzylamine
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
FDA UNII
696R5N4NRM
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
DRUG BANK
DB14855
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
PUBCHEM
70267
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
NIH
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