N-PHENYLETHANOLAMINE

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 Search

SMILES

OCCNC1=CC=CC=C1

InChI

InChIKey=MWGATWIBSKHFMR-UHFFFAOYSA-N

InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

HIDE SMILES / InChI

Molecular Formula	C8H11NO
Molecular Weight	137.179
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
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005 Jun	15962942

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:01:43 GMT 2023` Edited by `admin` on `Fri Dec 15 18:01:43 GMT 2023`
Record UNII	630DL2N96B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-PHENYLETHANOLAMINE

Systematic Name

English

BENZENAMINE, N-(2-HYDROXYETHYL)-

Systematic Name

English

N-(2-HYDROXYETHYL)PHENYLAMINE

Systematic Name

English

2-ANILINOETHANOL

Systematic Name

English

2-(PHENYLAMINO)ETHANOL

Systematic Name

English

N-PHENYL-2-AMINOETHANOL

Systematic Name

English

.BETA.-ANILINOETHANOL

Systematic Name

English

ETHANOL, 2-ANILINO-

Systematic Name

English

N-(.BETA.-HYDROXYETHYL)ANILINE

Systematic Name

English

ETHANOL, 2-(PHENYLAMINO)-

Systematic Name

English

N-(2-HYDROXYETHYL)ANILINE

Systematic Name

English

NSC-8393

Code

English

Code System Code Type Description

PUBCHEM

31235