2-Propyl-4,5-dihydro-1H-imidazole


Catalog No:   FT-0691848

CAS No:   15450-05-2

  • Chemical Name:  2-Propyl-4,5-dihydro-1H-imidazole
  • Molecular Formula:  C6H12N2
  • Molecular Weight:  112.17
  • InChI Key:  LFCYHAXVBWPGQR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H12N2/c1-2-3-6-7-4-5-8-6/h2-5H2,1H3,(H,7,8)

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
Melting_Point: 42ºC
CAS: 15450-05-2
MF: C6H12N2
Flash_Point: 91ºC
Product_Name: 2-propyl-4,5-dihydro-1H-imidazole
Density: 1.03g/cm3
FW: 112.17300
Bolling_Point: 140ºC / 23mmHg
Refractive_Index: 1.529
Vapor_Pressure: 0.121mmHg at 25°C
Flash_Point: 91ºC
LogP: 0.55260
Bolling_Point: 140ºC / 23mmHg
FW: 112.17300
PSA: 24.39000
Computational_Chemistry: ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 244 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :967 ', '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: 42ºC
MF: C6H12N2
Exact_Mass: 112.10000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3356 ', '2 . Molar volume (m3/mol)1087 ', '3 . Parachor (902K)2632 ', '4 . Surface tension 342 ', '5 . Polarizability 133']
Density: 1.03g/cm3
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)42 ', '5. Boiling point(ºC,Atmospheric pressure)140 ', '6. Boiling point(ºC,52kPa)Unknow ', '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): 36/37/38
HS_Code: 2933290090
Safety_Statements: 26-36/37/39

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