| Identification | |
| Name: | Phosphinous amide,N-[1-(diphenylphosphino)-3-piperidinyl]-N-methyl-P,P-diphenyl-, (S)- (9CI) |
| Synonyms: | NSC 358770 |
| CAS: | 80918-65-6 |
| Molecular Formula: | C30H32 N2 P2 |
| Molecular Weight: | 482.536 |
| InChI: | InChI=1/C30H32N2P2/c1-31(33(27-16-6-2-7-17-27)28-18-8-3-9-19-28)26-15-14-24-32(25-26)34(29-20-10-4-11-21-29)30-22-12-5-13-23-30/h2-13,16-23,26H,14-15,24-25H2,1H3/t26-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 318°C |
| Boiling Point: | 602.2°C at 760 mmHg |
| Flash Point: | 318°C |
| Safety Data | |
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