N-PHENETHYLETHANOLAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H15NO
Molecular Weight	165.2322
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-PHENETHYLETHANOLAMINE

Structure Search

SMILES

OCCNCCC1=CC=CC=C1

InChI

InChIKey=WPOHVHKEDGUEPZ-UHFFFAOYSA-N

InChI=1S/C10H15NO/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2

HIDE SMILES / InChI

Molecular Formula	C10H15NO
Molecular Weight	165.2322
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:37 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:37 GMT 2025`
Record UNII	2ZLO6CQ5VI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-PHENETHYLETHANOLAMINE

Systematic Name

English

NSC-194893

Preferred Name

English

2-(PHENETHYLAMINO)ETHANOL

Systematic Name

English

2-((2-PHENYLETHYL)AMINO)ETHANOL

Systematic Name

English

ETHANOL, 2-((2-PHENYLETHYL)AMINO)-

Systematic Name

English

ETHANOL, 2-(PHENETHYLAMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

17826

Created by admin on Tue Apr 01 20:02:37 GMT 2025 , Edited by admin on Tue Apr 01 20:02:37 GMT 2025

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CAS

2842-37-7

Created by admin on Tue Apr 01 20:02:37 GMT 2025 , Edited by admin on Tue Apr 01 20:02:37 GMT 2025

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EPA CompTox

DTXSID40182632

Created by admin on Tue Apr 01 20:02:37 GMT 2025 , Edited by admin on Tue Apr 01 20:02:37 GMT 2025

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FDA UNII

2ZLO6CQ5VI

Created by admin on Tue Apr 01 20:02:37 GMT 2025 , Edited by admin on Tue Apr 01 20:02:37 GMT 2025

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NSC

194893

Created by admin on Tue Apr 01 20:02:37 GMT 2025 , Edited by admin on Tue Apr 01 20:02:37 GMT 2025

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