ChemicalBook--->CAS DataBase List--->60410-99-3

60410-99-3

60410-99-3 Structure

60410-99-3 Structure
IdentificationBack Directory
[Name]

2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride
[CAS]

60410-99-3
[Synonyms]

Einecs 262-222-6
m-Tolidine dihydrochloride
4,4'-Bi-m-toluidindihydrochlorid
4,4'-bi-m-toluidine dihydrochloride
2,2'-DiMethylbenzidine Hydrochlorate
4,4’-Diamino-2,2’-dimethylbiphenyl Dihydrochloride
2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine,dihydrochloride
(1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride
(1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, hydrochloride (1:2)
[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine, dihydrochloride
2,2'-dimethyl-[ dihydrochloride-1,1'-biphenyl]-4,4'-diamine, 4,4'-bi-m-toluidine dihydrochloride [1,1'-Biphenyl]-4,4'-diamine,2,2'-dimethyl-,dihydrochloride
[EINECS(EC#)]

262-222-6
[Molecular Formula]

C14H18Cl2N2
[MDL Number]

MFCD04221039
[MOL File]

60410-99-3.mol
[Molecular Weight]

285.21
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C14H16N2.2ClH/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2;;/h3-8H,15-16H2,1-2H3;2*1H
[InChIKey]

UGBRWPHXDCDHIM-UHFFFAOYSA-N
[SMILES]

C1(C=CC(N)=CC=1C)C1C=CC(N)=CC=1C.Cl.Cl
[EPA Substance Registry System]

[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride (60410-99-3)
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