| Name | N,P-Bis(1,1-Dimethylethyl)-Phosphonamidous Chloride |
|---|---|
| Synonyms | N-(Tert-Butyl-Chloro-Phosphanyl)-2-Methyl-Propan-2-Amine; Tert-Butyl-(Tert-Butyl-Chloro-Phosphanyl)Amine; Phosphonamidous Chloride, N,P-Bis(1,1-Dimethylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H19ClNP |
| Molecular Weight | 195.67 |
| CAS Registry Number | 24411-61-8 |
| SMILES | CC(P(Cl)NC(C)(C)C)(C)C |
| InChI | 1S/C8H19ClNP/c1-7(2,3)10-11(9)8(4,5)6/h10H,1-6H3 |
| InChIKey | XREAKPJUBNLZHA-UHFFFAOYSA-N |
| Boiling point | 212.916°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 82.569°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,P-Bis(1,1-Dimethylethyl)-Phosphonamidous Chloride |