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


Catalog No:   FT-0746682

CAS No:   2359-15-1

  • Molecular Formula:  182.22
  • Formula Weight: C9H14N2O2
  • Inchl Key: TURITJIWSQEMDB-UHFFFAOYSA-N
  • Inchl: 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)

Assay Pack Price Stock Action
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
Risk_Statements(EU): 36/37/38
HS_Code: 2924199090
Safety_Statements: 26-36/37/39

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