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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13F2N3
Molecular Weight	261.2699
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of P-((3,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-ANILINE

Structure Search

SMILES

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

InChI

InChIKey=KNSMUCVNITYESQ-ISLYRVAYSA-N

InChI=1S/C14H13F2N3/c1-19(2)12-6-3-10(4-7-12)17-18-11-5-8-13(15)14(16)9-11/h3-9H,1-2H3/b18-17+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Common Name

English

3',4'-DIFLUORO-4-DIMETHYLAMINOAZOBENZENE

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Common Name

English

BENZENAMINE, 4-(2-(3,4-DIFLUOROPHENYL)DIAZENYL)-N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9598

Created by admin on Tue Apr 01 17:00:24 GMT 2025 , Edited by admin on Tue Apr 01 17:00:24 GMT 2025

PRIMARY

CAS

351-65-5

Created by admin on Tue Apr 01 17:00:24 GMT 2025 , Edited by admin on Tue Apr 01 17:00:24 GMT 2025

PRIMARY

CAS

1087734-52-8

Created by admin on Tue Apr 01 17:00:24 GMT 2025 , Edited by admin on Tue Apr 01 17:00:24 GMT 2025

ALTERNATIVE

FDA UNII

CRY30RVF9E

Created by admin on Tue Apr 01 17:00:24 GMT 2025 , Edited by admin on Tue Apr 01 17:00:24 GMT 2025

PRIMARY

SUBSTANCE RECORD


					CRY30RVF9E

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