METHYL VIOLET 2B FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H27N3
Molecular Weight	357.4913
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN=C1C=CC(C=C1)=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChIKey=AMPCGOAFZFKBGH-UHFFFAOYSA-N

InChI=1S/C24H27N3/c1-25-21-12-6-18(7-13-21)24(19-8-14-22(15-9-19)26(2)3)20-10-16-23(17-11-20)27(4)5/h6-17H,1-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

METHYL VIOLET 2B FREE BASE

Common Name

English

BENZENAMINE, 4,4'-((4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)BIS(N,N-DIMETHYL-

Systematic Name

English

METHYL VIOLET 2B BASE

Common Name

English

BENZENAMINE, 4-((4-(DIMETHYLAMINO)PHENYL)(4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-N,N-DIMETHYL-

Systematic Name

English

GENTIAN VIOLET B FREE BASE

Common Name

English

PENTAMETHYLPARAROSANILINE

Common Name

English

ANILINE, 4,4'-((4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)BIS(N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

1733-13-7

Created by admin on Fri Dec 15 18:11:36 GMT 2023 , Edited by admin on Fri Dec 15 18:11:36 GMT 2023

PRIMARY

PUBCHEM

164877

Created by admin on Fri Dec 15 18:11:36 GMT 2023 , Edited by admin on Fri Dec 15 18:11:36 GMT 2023

PRIMARY

FDA UNII

B4JIJ2C6AT

Created by admin on Fri Dec 15 18:11:36 GMT 2023 , Edited by admin on Fri Dec 15 18:11:36 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					V3Z44MJ9SB

METHYL VIOLET 2B

SUBSTANCE RECORD


					B4JIJ2C6AT

METHYL VIOLET 2B FREE BASE