3-METHYL-4-DIMETHYLAMINOAZOBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H17N3
Molecular Weight	239.3156
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-METHYL-4-DIMETHYLAMINOAZOBENZENE

Structure Search

SMILES

CN(C)C1=CC=C(C=C1C)\N=N\C2=CC=CC=C2

InChI

InChIKey=FMDTUZFOCQKSFX-WUKNDPDISA-N

InChI=1S/C15H17N3/c1-12-11-14(9-10-15(12)18(2)3)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+

HIDE SMILES / InChI

Molecular Formula	C15H17N3
Molecular Weight	239.3156
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:17:59 GMT 2025` Edited by `admin` on `Mon Mar 31 19:17:59 GMT 2025`
Record UNII	659HNU0ZCT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-METHYL-4-DIMETHYLAMINOAZOBENZENE

Systematic Name

English

N,N-DIMETHYL-4-AMINO-3-METHYLAZOBENZENE

Preferred Name

English

BENZENAMINE, N,N,2-TRIMETHYL-4-(2-PHENYLDIAZENYL)-

Systematic Name

English

BENZENAMINE, N,N,2-TRIMETHYL-4-(PHENYLAZO)-

Systematic Name

English

O-TOLUIDINE, N,N-DIMETHYL-4-(PHENYLAZO)-

Systematic Name

English

N,N,2-TRIMETHYL-4-(2-PHENYLDIAZENYL)BENZENAMINE

Systematic Name

English

Code System Code Type Description

CAS

3732-90-9

Created by admin on Mon Mar 31 19:17:59 GMT 2025 , Edited by admin on Mon Mar 31 19:17:59 GMT 2025

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PUBCHEM

77319

Created by admin on Mon Mar 31 19:17:59 GMT 2025 , Edited by admin on Mon Mar 31 19:17:59 GMT 2025

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EPA CompTox

DTXSID501038285

Created by admin on Mon Mar 31 19:17:59 GMT 2025 , Edited by admin on Mon Mar 31 19:17:59 GMT 2025

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FDA UNII

659HNU0ZCT

Created by admin on Mon Mar 31 19:17:59 GMT 2025 , Edited by admin on Mon Mar 31 19:17:59 GMT 2025

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