N,N-DIMETHYL-5-METHYLFURFURYLAMINE


Catalog No:   FT-0629512

CAS No:   14496-35-6

  • Molecular Formula:  139.19
  • Formula Weight: C8H13NO
  • Inchl Key: IYULRWBZWXMBGW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H13NO/c1-7-4-5-8(10-7)6-9(2)3/h4-5H,6H2,1-3H3

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
CAS: 14496-35-6
MF: C8H13NO
Flash_Point: 44.8ºC
Product_Name: n,n-dimethyl-5-methylfurfurylamine
Density: 0.959g/cm3
FW: 139.19500
Bolling_Point: 150.5ºC at 760mmHg
Refractive_Index: 1.464
Vapor_Pressure: 3.83mmHg at 25°C
Flash_Point: 44.8ºC
LogP: 1.64960
Bolling_Point: 150.5ºC at 760mmHg
FW: 139.19500
PSA: 16.38000
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 164 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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: C8H13NO
Exact_Mass: 139.10000
Molecular_Structure: ['1 . Molar refractive index 4128 ', '2 . Molar volume (m3/mol)1450 ', '3 . Parachor (902K)3409 ', '4 . Surface tension 305 ', '5 . Polarizability 1636']
Density: 0.959g/cm3
More_Info: ['1 . Appearance Colourless to 浅棕色Liquid ', '2 . Density(g/mL,25/4℃)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)62-63 ', '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']
Risk_Statements(EU): R34
RIDADR: UN 2735
Hazard_Codes: Xi: Irritant;
HS_Code: 2932190090
Safety_Statements: S26-S36/37/39-S45
Packing_Group: II

Related Products