N-*1*-Methyl-N*1*-phenyl-propane-1,3-diamine


Catalog No:   FT-0677120

CAS No:   53485-07-7

  • Molecular Formula:  164.24700
  • Formula Weight: C10H16N2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: N'-methyl-N'-phenylpropane-1,3-diamine
Flash_Point: 114.5ºC
Melting_Point: N/A
FW: 164.24700
Density: 1 g/cm3
CAS: 53485-07-7
Bolling_Point: 172 °C / 40mmHg
MF: C10H16N2
LogP: 2.17190
Flash_Point: 114.5ºC
Refractive_Index: 1.555
FW: 164.24700
Density: 1 g/cm3
Bolling_Point: 172 °C / 40mmHg
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 293 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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']
PSA: 29.26000
MF: C10H16N2
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)1 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,40mm hg)172 ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,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 Unknow']
Exact_Mass: 164.13100
Hazard_Codes: Xi
Risk_Statements(EU): 36/37/38
Safety_Statements: S26-S36/37/39

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