Identification |
Name: | Benzenamine,4-(dicyclohexylphosphino)-N,N-dimethyl- |
Synonyms: | p-(Dicyclohexylphosphenyl)-N,N-dimethylaniline |
CAS: | 40438-64-0 |
Molecular Formula: | C20H32 N P |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H32NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,3-12H2,1-2H3 |
Molecular Structure: |
![(C20H32NP) p-(Dicyclohexylphosphenyl)-N,N-dimethylaniline](https://img1.guidechem.com/chem/e/dict/54/40438-64-0.jpg) |
Properties |
Melting Point: | 103-108 °C |
Flash Point: | 223.8°C |
Boiling Point: | 446.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 223.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |