N-Hydroxyphenetidine

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 Search

SMILES

CCOC1=CC=C(NO)C=C1

InChI

InChIKey=BZMRNEWNOBBZCH-UHFFFAOYSA-N

InChI=1S/C8H11NO2/c1-2-11-8-5-3-7(9-10)4-6-8/h3-6,9-10H,2H2,1H3

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 `Mon Mar 31 22:48:04 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:04 GMT 2025`
Record UNII	D4PLT3S84R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Hydroxyphenetidine

Common Name

English

(p-Ethoxyphenyl)hydroxylamine

Preferred Name

English

N-(p-Ethoxyphenyl)hydroxylamine

Systematic Name

English

Hydroxylamine, N-(p-ethoxyphenyl)-

Systematic Name

English

N-Hydroxy-p-phenetidine

Systematic Name

English

Benzenamine, 4-ethoxy-N-hydroxy-

Systematic Name

English

4-Ethoxy-N-hydroxybenzenamine

Systematic Name

English

Code System Code Type Description

FDA UNII

D4PLT3S84R

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

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CAS

38246-95-6

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

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EPA CompTox

DTXSID60191645

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

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PUBCHEM

108115

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

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