N-(2-Ethoxyethyl)aniline

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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-(2-Ethoxyethyl)aniline

Structure Search

SMILES

CCOCCNC1=CC=CC=C1

InChI

InChIKey=JLYJJRHBGXOWSQ-UHFFFAOYSA-N

InChI=1S/C10H15NO/c1-2-12-9-8-11-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3

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 17:58:16 GMT 2025` Edited by `admin` on `Tue Apr 01 17:58:16 GMT 2025`
Record UNII	T5RZR9X7G8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Aniline, N-(2-ethoxyethyl)-

Preferred Name

English

N-(2-Ethoxyethyl)aniline

Systematic Name

English

Benzenamine, N-(2-ethoxyethyl)-

Systematic Name

English

N-(?-Ethoxyethyl)aniline

Systematic Name

English

N-(2-Ethoxyethyl)benzenamine

Systematic Name

English

Code System Code Type Description

CAS

38004-08-9

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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EPA CompTox

DTXSID70191419

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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ECHA (EC/EINECS)

253-742-4

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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FDA UNII

T5RZR9X7G8

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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PUBCHEM

3015953

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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