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2-ethoxy-3-propan-2-ylpyrazine

Catalog No: FT-0716964

CAS No: 72797-16-1

Chemical Name: 2-ethoxy-3-propan-2-ylpyrazine
Molecular Formula: C9H14N2O
Molecular Weight: 166.22 g/mol
InChI Key: LTAUBPVQMBOANV-UHFFFAOYSA-N
InChI: InChI=1S/C9H14N2O/c1-4-12-9-8(7(2)3)10-5-6-11-9/h5-7H,4H2,1-3H3

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

Melting_Point:	N/A
FW:	166.220
CAS:	72797-16-1
MF:	C9H14N2O
Flash_Point:	78.8±16.3 °C
Product_Name:	2-Ethoxy-3-isopropylpyrazine
Bolling_Point:	230.5±40.0 °C at 760 mmHg
Density:	1.0±0.1 g/cm3

FW:	166.220
Refractive_Index:	1.488
Vapor_Pressure:	0.1±0.4 mmHg at 25°C
Flash_Point:	78.8±16.3 °C
LogP:	2.62
Bolling_Point:	230.5±40.0 °C at 760 mmHg
More_Info:	['1 . Appearance Colourless or 者浅Yellow 透明Liquid 。 ', '2 . Density（g/mL,25/4℃）099 ', '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 indexUnknow ', '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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow。']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 35 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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:	C9H14N2O
Exact_Mass:	166.110611
Molecular_Structure:	['1 . Molar refractive index 4793 ', '2 . Molar volume （m3/mol）1664 ', '3 . Parachor （902K）4070 ', '4 . Surface tension 357 ', '5 . Polarizability 1900']
Density:	1.0±0.1 g/cm3
PSA:	35.01000