ChemNet > CAS > 58473-78-2 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline]
58473-78-2 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline]
product Name |
4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline] |
CAS No |
58473-78-2 |
Synonyms |
Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-; 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline); 4,4'-cyclohexane-1,1-diylbis[N,N-bis(4-methylphenyl)aniline]; 1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane; TAPC; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]; Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane; 4,4'-cyclohexylidenebis(n,n-bis(4-methylphenyl)aniline) |
Molecular Formula |
C46H46N2 |
Molecular Weight |
626.8708 |
InChI |
InChI=1/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3 |
EINECS |
261-274-7 |
Molecular Structure |
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Density |
1.118g/cm3 |
Boiling point |
755°C at 760 mmHg |
Refractive index |
1.645 |
Flash point |
328.8°C |
Vapour Pressur |
1.11E-22mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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