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N'-(2-trimethoxysilylethyl)ethane-1,2-diamine

Catalog No: FT-0701952

CAS No: 7719-00-8

Chemical Name: N'-(2-trimethoxysilylethyl)ethane-1,2-diamine
Molecular Formula: C7H20N2O3Si
Molecular Weight: 208.33
InChI Key: FPFKERZHIGFTEI-UHFFFAOYSA-N
InChI: InChI=1S/C7H20N2O3Si/c1-10-13(11-2,12-3)7-6-9-5-4-8/h9H,4-8H2,1-3H3

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

Base Information
Chemical Information

Melting_Point:	N/A
FW:	208.33100
CAS:	7719-00-8
MF:	C7H20N2O3Si
Flash_Point:	94.6ºC
Product_Name:	N'-(2-trimethoxysilylethyl)ethane-1,2-diamine
Bolling_Point:	232.8ºC at 760 mmHg
Density:	0.985g/cm3

Refractive_Index:	1.438
Flash_Point:	94.6ºC
LogP:	0.50400
Bolling_Point:	232.8ºC at 760 mmHg
FW:	208.33100
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL 25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC，Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC，）Unknow ', '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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL)Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 657 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '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:	C7H20N2O3Si
Exact_Mass:	208.12400
Molecular_Structure:	['1 . Molar refractive index 5556 ', '2 . Molar volume （m3/mol）2114 ', '3 . Parachor （902K）4858 ', '4 . Surface tension 278 ', '5 . Polarizability （10 -24cm 3）2202']
Density:	0.985g/cm3
PSA:	65.74000