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1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine

Catalog No: FT-0768293

CAS No: 22429-12-5

Chemical Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine
Molecular Formula: C10H15N2P
Molecular Weight: 194.21 g/mol
InChI Key: CYKFZCQRONDMOZ-UHFFFAOYSA-N
InChI: InChI=1S/C10H15N2P/c1-11-8-9-12(2)13(11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

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

Melting_Point:	N/A
FW:	194.21300
CAS:	22429-12-5
MF:	C10H15N2P
Flash_Point:	108.3ºC
Product_Name:	1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine
Bolling_Point:	283.4ºC at 760mmHg
Density:	N/A

FW:	194.21300
Refractive_Index:	n20/D 1.565(lit.)
Vapor_Pressure:	0.00317mmHg at 25°C
Flash_Point:	108.3ºC
LogP:	1.37680
Bolling_Point:	283.4ºC at 760mmHg
More_Info:	['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）1054 ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）Unknow ', '5. Boiling point（ºC,Atmospheric pressure）95 ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive index 1565 ', '8. Flash point（ºC） 108 ', '9. Specific rotation（º）Unknow ', '10. Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11. Vapor pressure（kPa,25ºC）Unknow ', '12. Saturated vapor pressure（kPa,60ºC）Unknow ', '13. Combustion heat（KJ/mol）Unknow ', '14. Critical temperature（ºC）Unknow ', '15. Critical pressure（KPa）Unknow ', '16. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion（%,V/V）Unknow ', '18. Lower limit of explosion（%,V/V）Unknow ', '19. Solubility Unknow']
Computational_Chemistry:	['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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']
MF:	C10H15N2P
Exact_Mass:	194.09700
Molecular_Structure:
PSA:	20.07000