N-Ethyl-4-aminoazobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15N3
Molecular Weight	225.289
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Ethyl-4-aminoazobenzene

Structure Search

SMILES

CCNC1=CC=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=OCWXDBMTBDGKKE-WUKNDPDISA-N

InChI=1S/C14H15N3/c1-2-15-12-8-10-14(11-9-12)17-16-13-6-4-3-5-7-13/h3-11,15H,2H2,1H3/b17-16+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EAB

Preferred Name

English

N-Ethyl-4-aminoazobenzene

Systematic Name

English

4-Monoethylaminoazobenzene

Systematic Name

English

Benzenamine, N-ethyl-4-(phenylazo)-, (E)-

Systematic Name

English

N-ethyl-4-[(1E)-2-phenyldiazen-1-yl]aniline

Systematic Name

English

N-Ethyl-4-(2-phenyldiazenyl)benzenamine

Systematic Name

English

4-(Ethylamino)azobenzene

Systematic Name

English

Benzenamine, N-ethyl-4-(2-phenyldiazenyl)-

Systematic Name

English

Aniline, N-ethyl-p-(phenylazo)-

Systematic Name

English

Code System Code Type Description

CAS

118527-21-2

Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025

PRIMARY

CAS

2058-67-5

Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

16355

Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025

PRIMARY

EPA CompTox

DTXSID101039679

Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025

PRIMARY

DTXSID101039679

FDA UNII

8Y2TFS469R

Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025

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SUBSTANCE RECORD


					8Y2TFS469R

N-Ethyl-4-aminoazobenzene