Identification | Back 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 Properties | Back 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]
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