|
Synonyms | 1,1-Bis(4'-aminophenyl)Cyclohexane |
Smile Code | NC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(N)C=C3 |
InChI | InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2 |
EINECS | 221-926-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |