2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide

Catalog No: FT-0746682

CAS No: 2359-15-1

Chemical Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
Molecular Formula: C9H14N2O2
Molecular Weight: 182.22
InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N
InChI: InChI=1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13)

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:	182.22000
CAS:	2359-15-1
MF:	C9H14N2O2
Flash_Point:	198.6ºC
Product_Name:	2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
Bolling_Point:	443.1ºC at 760mmHg
Density:	1.019g/cm3

Refractive_Index:	1.472
Vapor_Pressure:	4.77E-08mmHg at 25°C
Flash_Point:	198.6ºC
LogP:	1.11030
Bolling_Point:	443.1ºC at 760mmHg
FW:	182.22000
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/L,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 2mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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 :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 582 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :230 ', '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:	C9H14N2O2
Exact_Mass:	182.10600
Molecular_Structure:	['1 . Molar refractive index 5012 ', '2 . Molar volume （m3/mol）1787 ', '3 . Parachor （902K）4266 ', '4 . Surface tension 324 ', '5 . Polarizability （10 -24cm 3）1987']
Density:	1.019g/cm3
PSA:	58.20000