Methyldiallylamine


Catalog No:   FT-0629436

CAS No:   2424-01-3

  • Molecular Formula:  111.18
  • Formula Weight: C7H13N
  • Inchl Key: WGESLFUSXZBFQF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 110.9±9.0 °C at 760 mmHg
MF: C7H13N
Density: 0.8±0.1 g/cm3
FW: 111.185
Product_Name: DIALLYL METHYLAMINE
CAS: 2424-01-3
Flash_Point: 11.8±15.6 °C
Melting_Point: N/A
Bolling_Point: 110.9±9.0 °C at 760 mmHg
Vapor_Pressure: 23.2±0.2 mmHg at 25°C
More_Info: ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL, ,25℃)0789 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)111 ', '6 . Boiling point(ºC 5mmHg)Unknow ', '7 . Refractive index(nD20)143 ', '8 . Flash point(ºC)722 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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']
LogP: 2.10
Density: 0.8±0.1 g/cm3
Computational_Chemistry: ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 32 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 665 ', '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']
Exact_Mass: 111.104797
MF: C7H13N
Refractive_Index: 1.445
PSA: 3.24000
Flash_Point: 11.8±15.6 °C
Molecular_Structure: ['1 . Molar refractive index 3765 ', '2 . Molar volume (m3/mol)1415 ', '3 . Parachor (902K)3143 ', '4 . Surface tension 243 ', '5 . Polarizability (10 -24cm 3)1492']
FW: 111.185
Safety_Statements: S16-S26-S36/37/39-S45
RIDADR: UN 2733 3/PG 2
WGK_Germany: 3
Hazard_Codes: F:Flammable;C:Corrosive;
HS_Code: 2921199090
Risk_Statements(EU): R11;R34

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