Identification |
Name: | 1,2-Cyclohexanediamine,N1,N2-bis(3,3-dimethylbutyl)-, (1S,2S)- |
Synonyms: | 1,2-Cyclohexanediamine,N,N'-bis(3,3-dimethylbutyl)-, (1S,2S)- (9CI); 1,2-Cyclohexanediamine, N,N'-bis(3,3-dimethylbutyl)-,(1S-trans)- |
CAS: | 189152-00-9 |
Molecular Formula: | C18H38 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H38N2/c1-17(2,3)11-13-19-15-9-7-8-10-16(15)20-14-12-18(4,5)6/h15-16,19-20H,7-14H2,1-6H3/t15-,16-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 68-71 °C(lit.) |
Flash Point: | 147.2°C |
Boiling Point: | 324.6°Cat760mmHg |
Density: | 0.87g/cm3 |
Refractive index: | 1.472 |
Flash Point: | 147.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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