Chemical Name: HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE
Molecular Formula: C18H42N3P
Molecular Weight: 331.5
InChI Key: KPDXRSBWIPGWLS-UHFFFAOYSA-N
InChI: 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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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
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']