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6442-08-6

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6442-08-6 Structure

6442-08-6 Structure

Identification	Back Directory
[Name] 4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane
[CAS] 6442-08-6
[Synonyms] EINECS 229-236-4 Aniline, 4,4'-cyclohexylidenebis(2-methyl- 4,4'-Cyclohexylidenebis(2-methylbenzenamine) Benzenamine, 4,4'-cyclohexylidenebis(2-methyl- 4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline 4-(1-(4-amino-3-methylphenyl)cyclohexyl)-2-methylbenzenamine
[Molecular Formula] C20H26N2
[MDL Number] MFCD00035859
[MOL File] 6442-08-6.mol
[Molecular Weight] 294.43

Chemical Properties	Back Directory
[Boiling point ] 463.6±45.0 °C(Predicted)
[density ] 1.089±0.06 g/cm3(Predicted)
[pka] 5.19±0.10(Predicted)
[EPA Substance Registry System] Benzenamine, 4,4'-cyclohexylidenebis[2-methyl- (6442-08-6)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H312-H302-H332
[Precautionary statements ] P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
[TSCA ] TSCA listed

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