HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE
Catalog No: FT-0627041
CAS No: 5848-64-6
- Molecular Formula: 331.5
- Formula Weight: C18H42N3P
- Inchl Key: KPDXRSBWIPGWLS-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H42N3P/c1-7-13-19(14-8-2)22(20(15-9-3)16-10-4)21(17-11-5)18-12-6/h7-18H2,1-6H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 378.8ºC at 760mmHg |
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MF: | C18H42N3P |
Density: | N/A |
FW: | 331.52000 |
Product_Name: | N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine |
CAS: | 5848-64-6 |
Flash_Point: | 182.9ºC |
Melting_Point: | N/A |
Bolling_Point: | 378.8ºC at 760mmHg |
---|---|
MF: | C18H42N3P |
Flash_Point: | 182.9ºC |
FW: | 331.52000 |
Exact_Mass: | 331.31200 |
PSA: | 23.31000 |
LogP: | 5.57930 |
Computational_Chemistry: | ['1. XlogP :6 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :N/A ', '6. TPSA :97 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Safety_Statements: | S26-S36 |
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Risk_Statements(EU): | R36/38 |