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6442-08-6

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6442-08-6 Structure

6442-08-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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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