| Identification |
| Name: | Phosphinousamide, N-(1,1-dimethylethyl)-P,P-diphenyl- |
| Synonyms: | Phosphinousamide, N-tert-butyl-P,P-diphenyl- (6CI,7CI);(Diphenylphosphino)(tert-butyl)amine; (t-Butylamino)diphenylphosphine;(tert-Butylamino)diphenylphosphine; Diphenyl(tert-butylamino)phosphine;N-tert-Butyl-P,P-diphenylphosphinous amide; NSC 106089;tert-Butyl(diphenylphosphino)amine |
| CAS: | 41979-47-9 |
| Molecular Formula: | C16H20 N P |
| Molecular Weight: | 257.3105 |
| InChI: | InChI=1/C16H20NP/c1-16(2,3)17-18(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,17H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.8°C |
| Boiling Point: | 352.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 166.8°C |
| Safety Data |
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