M-AMINOBENZYL ALCOHOL

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 Search

SMILES

NC1=CC=CC(CO)=C1

InChI

InChIKey=OJZQOQNSUZLSMV-UHFFFAOYSA-N

InChI=1S/C7H9NO/c8-7-3-1-2-6(4-7)5-9/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

PubMed

Title	Date	PubMed
Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method.	2008-01	17512242
Vibrational spectra, assignments and normal coordinate analysis of 3-aminobenzyl alcohol.	2003-09	12963446

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:48:59 GMT 2025` Edited by `admin` on `Mon Mar 31 18:48:59 GMT 2025`
Record UNII	KN96ABQ0SP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-62359

Preferred Name

English

M-AMINOBENZYL ALCOHOL

Systematic Name

English

BENZYL ALCOHOL, M-AMINO-

Systematic Name

English

(3-AMINOPHENYL)METHANOL

Systematic Name

English

3-AMINOBENZENEMETHANOL

Systematic Name

English

3-(HYDROXYMETHYL)ANILINE

Systematic Name

English

(3-(HYDROXYMETHYL)PHENYL)AMINE

Systematic Name

English

AMINOBENZYL ALCOHOL, 3-

Systematic Name

English

BENZENEMETHANOL, 3-AMINO-

Systematic Name

English

3-AMINOBENZYL ALCOHOL

Systematic Name

English

Code System Code Type Description

RXCUI

2359264