2-(4-Aminophenoxy)ethanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-Aminophenoxy)ethanol

Structure Search

SMILES

NC1=CC=C(OCCO)C=C1

InChI

InChIKey=SRCAKTIYISIAIT-UHFFFAOYSA-N

InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2

HIDE SMILES / InChI

Molecular Formula	C8H11NO2
Molecular Weight	153.1784
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 20:31:27 GMT 2025` Edited by `admin` on `Tue Apr 01 20:31:27 GMT 2025`
Record UNII	56XA5H7AWH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethanol, 2-(4-aminophenoxy)-

Preferred Name

English

2-(4-Aminophenoxy)ethanol

Systematic Name

English

Ethanol, 2-(p-aminophenoxy)-

Systematic Name

English

Code System Code Type Description

CAS

6421-88-1

Created by admin on Tue Apr 01 20:31:27 GMT 2025 , Edited by admin on Tue Apr 01 20:31:27 GMT 2025

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ECHA (EC/EINECS)

229-174-8

Created by admin on Tue Apr 01 20:31:27 GMT 2025 , Edited by admin on Tue Apr 01 20:31:27 GMT 2025

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PUBCHEM

80892

Created by admin on Tue Apr 01 20:31:27 GMT 2025 , Edited by admin on Tue Apr 01 20:31:27 GMT 2025

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FDA UNII

56XA5H7AWH

Created by admin on Tue Apr 01 20:31:27 GMT 2025 , Edited by admin on Tue Apr 01 20:31:27 GMT 2025

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EPA CompTox

DTXSID20214425

Created by admin on Tue Apr 01 20:31:27 GMT 2025 , Edited by admin on Tue Apr 01 20:31:27 GMT 2025

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