3',4'-ET2-DAB

CCC1=CC=C(C=C1CC)\N=N\C2=CC=C(C=C2)N(C)C

InChIKey=CZYRWPWBQBTNDB-FMQUCBEESA-N

InChI=1S/C18H23N3/c1-5-14-7-8-17(13-15(14)6-2)20-19-16-9-11-18(12-10-16)21(3)4/h7-13H,5-6H2,1-4H3/b20-19+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:58:41 GMT 2025` Edited by `admin` on `Tue Apr 01 19:58:41 GMT 2025`
Record UNII	B3QM2FNJ2F
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3',4'-ET2-DAB

Common Name

English

NSC-170588

Preferred Name

English

ANILINE, P-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-

Common Name

English

4-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLBENZENAMINE

Systematic Name

English

N,N-DIMETHYL-P-((3,4-DIETHYLPHENYL)AZO)ANILINE

Common Name

English

P-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE

Systematic Name

English

BENZENAMINE, 4-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

28198