4?-Ethyl-4-(dimethylamino)azobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H19N3
Molecular Weight	253.3422
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4?-Ethyl-4-(dimethylamino)azobenzene

Structure Search

SMILES

CCC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)N(C)C

InChI

InChIKey=DGQBCKAZUSBZND-ISLYRVAYSA-N

InChI=1S/C16H19N3/c1-4-13-5-7-14(8-6-13)17-18-15-9-11-16(12-10-15)19(2)3/h5-12H,4H2,1-3H3/b18-17+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4?-Ethyl-4-(dimethylamino)azobenzene

Systematic Name

English

NSC-106343

Preferred Name

English

Benzenamine, 4-[2-(4-ethylphenyl)diazenyl]-N,N-dimethyl-

Systematic Name

English

Aniline, p-[(p-ethylphenyl)azo]-N,N-dimethyl-, (E)-

Systematic Name

English

4-[2-(4-Ethylphenyl)diazenyl]-N,N-dimethylbenzenamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

21374

Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025

PRIMARY

EPA CompTox

DTXSID701038055

Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025

PRIMARY

NSC

106343

Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025

PRIMARY

CAS

25548-38-3

Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025

PRIMARY

FDA UNII

DL7P8TK38Q

Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025

PRIMARY

CAS

5302-41-0

Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

SUBSTANCE RECORD


					DL7P8TK38Q

4?-Ethyl-4-(dimethylamino)azobenzene