NN-Diacetylmethylamine


Catalog No:   FT-0675987

CAS No:   1113-68-4

  • Chemical Name:  NN-Diacetylmethylamine
  • Molecular Formula:  C5H9NO2
  • Molecular Weight:  115.13
  • InChI Key:  ZNQFZPCFVNOXJQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H9NO2/c1-4(7)6(3)5(2)8/h1-3H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 192-194°C
MF: C5H9NO2
Density: 1,06 g/cm3
FW: 115.13000
Product_Name: N-acetyl-N-methylacetamide
CAS: 1113-68-4
Flash_Point: 192-194°C
Melting_Point: -25ºC
Bolling_Point: 192-194°C
Vapor_Pressure: 1.07mmHg at 25°C
LogP: 0.01120
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/cm3,20℃)106 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)192-194 ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index14530 ', '8 . Flash point(ºC)192-194 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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 完全可拌and 的']
Computational_Chemistry: ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 374 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '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']
Melting_Point: -25ºC
Exact_Mass: 115.06300
MF: C5H9NO2
Density: 1,06 g/cm3
Refractive_Index: 1.4530
PSA: 37.38000
Flash_Point: 192-194°C
Molecular_Structure: ['1 . Molar refractive index 2899 ', '2 . Molar volume (m3/mol)1125 ', '3 . Parachor (902K)2668 ', '4 . Surface tension 316 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1149']
FW: 115.13000
HS_Code: 2925190090
RIDADR: UN 3276 6.1/PG 3
WGK_Germany: 3
Hazard_Codes: Xn,T,Xi
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S26-S39-S36/37/39
Risk_Statements(EU): R22:Harmful if swallowed. R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

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