2-(Aminomethyl)phenol

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NCATS

Investigational

Investigational

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

Structure Search

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

Molecular Formula	C7H9NO
Molecular Weight	123.1525
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
platelet aggregation 80 Target ID: GO:0070527 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26378094	Inhibitor 8504
Arachidonic acid metabolism 6 Target ID: map00590 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21822464\|https://www.ncbi.nlm.nih.gov/pubmed/27932305\|https://www.ncbi.nlm.nih.gov/pubmed/25463275\|https://www.ncbi.nlm.nih.gov/pubmed/27721340	Modulator 846

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:13:48 GMT 2025` Edited by `admin` on `Tue Apr 01 20:13:48 GMT 2025`
Record UNII	696R5N4NRM
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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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

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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

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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

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Related Record Type Details


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2-(Aminomethyl)phenol acetate

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					696R5N4NRM

2-(Aminomethyl)phenol

ACTIVE MOIETY

Comments:

2-hydroxybenzylamine (2-HOBA), a compound found in buckwheat, is a potent scavenger of reactive ketoaldehydes, which are increased in diseases associated with inflammation and oxidative stress.

Amount: