3-DIBUTYLAMINO-1-PROPYNE


Catalog No:   FT-0615595

CAS No:   6336-58-9

  • Molecular Formula:  167.29
  • Formula Weight: C11H21N
  • Inchl Key: XTEBRELWTGWYDE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H21N/c1-4-7-10-12(9-6-3)11-8-5-2/h3H,4-5,7-11H2,1-2H3

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: 6336-58-9
MF: C11H21N
Flash_Point: 81.4±16.7 °C
Product_Name: 3-Dibutylamino-1-propyne
Density: 0.8±0.1 g/cm3
FW: 167.291
Bolling_Point: 224.4±13.0 °C at 760 mmHg
Refractive_Index: 1.455
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Flash_Point: 81.4±16.7 °C
LogP: 3.66
Bolling_Point: 224.4±13.0 °C at 760 mmHg
FW: 167.291
PSA: 3.24000
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :123 ', '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: C11H21N
Exact_Mass: 167.167404
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 5455 ', '2 . Molar volume (m3/mol)2011 ', '3 . Parachor (902K)4744 ', '4 . Surface tension 309 ', '5 . Polarizability 2162']
Density: 0.8±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )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,19mmHg) 87-89 ', '7 . Refractive index14400 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(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']
Risk_Statements(EU): R36/38
HS_Code: 2921199090
Safety_Statements: S26-S36/37/39

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