N-ETHYL-M-AMINOPHENOL

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NCATS

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 of N-ETHYL-M-AMINOPHENOL

Structure Search

SMILES

CCNC1=CC=CC(O)=C1

InChI

InChIKey=TVKZDKSHNITMRZ-UHFFFAOYSA-N

InChI=1S/C8H11NO/c1-2-9-7-4-3-5-8(10)6-7/h3-6,9-10H,2H2,1H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:18:58 GMT 2025` Edited by `admin` on `Mon Mar 31 19:18:58 GMT 2025`
Record UNII	L26AT05W85
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-ETHYL-M-AMINOPHENOL

Systematic Name

English

3-(ETHYLAMINO)PHENOL

Preferred Name

English

M-(ETHYLAMINO)PHENOL

Systematic Name

English

N-ETHYL-3-AMINOPHENOL

Systematic Name

English

PHENOL, M-(ETHYLAMINO)-

Systematic Name

English

PHENOL, 3-(ETHYLAMINO)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

210-678-1

Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025

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EPA CompTox

DTXSID6025270

Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025

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PUBCHEM

578991

Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025

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CAS

621-31-8

Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025

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FDA UNII

L26AT05W85

Created by admin on Mon Mar 31 19:18:58 GMT 2025 , Edited by admin on Mon Mar 31 19:18:58 GMT 2025

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