PHOSPHAZENE BASE P1-T-OCT
Modify Date: 2024-01-02 19:14:49
PHOSPHAZENE BASE P1-T-OCT structure
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Common Name | PHOSPHAZENE BASE P1-T-OCT | ||
|---|---|---|---|---|
| CAS Number | 161118-69-0 | Molecular Weight | 290.42800 | |
| Density | 0.91g/cm3 | Boiling Point | 68ºC0.05 mm Hg(lit.) | |
| Molecular Formula | C14H35N4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.5ºC | |
| Name | N-[bis(dimethylamino)-(2,4,4-trimethylpentan-2-ylimino)-λ5-phosphanyl]-N-methylmethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.91g/cm3 |
|---|---|
| Boiling Point | 68ºC0.05 mm Hg(lit.) |
| Molecular Formula | C14H35N4P |
| Molecular Weight | 290.42800 |
| Flash Point | 155.5ºC |
| Exact Mass | 290.26000 |
| PSA | 31.89000 |
| LogP | 3.83220 |
| Vapour Pressure | 0.000135mmHg at 25°C |
| Index of Refraction | n20/D 1.474 |
| Hazard Codes | C: Corrosive; |
|---|---|
| Risk Phrases | 34 |
| Safety Phrases | 26-36/37/39-45 |
| RIDADR | UN 3267 8/PG 2 |
| tris(dimethylamino)(1,1,3,3-tetramethylbutylimino)phosphorane |
| Phosphazene base P1-t-Oct |
| tert-Octylimino-tris(dimethylamino)phosphorane |