Identification |
Name: | 1,2-Benzenediamine,N1-cyclohexyl- |
Synonyms: | 1,2-Benzenediamine,N-cyclohexyl- (9CI);o-Phenylenediamine, N-cyclohexyl- (6CI,7CI);N-Cyclohexylo-phenylenediamine;N-Cyclohexylbenzene-1,2-diamine; |
CAS: | 74628-31-2 |
Molecular Formula: | C12H18N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H18N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 190.3°C |
Boiling Point: | 344.5°C at 760 mmHg |
Density: | 1.095g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 190.3°C |
Safety Data |
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