1,3-DICHLORO-2-PROPANOL


Catalog No:   FT-0607700

CAS No:   6323-82-6

  • Molecular Formula:  125.21
  • Formula Weight: C8H15N
  • Inchl Key: GZDWCJZYZWTVCL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H15N/c1-4-7-8-9(5-2)6-3/h5-6,8H2,1-3H3

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: -4ºC(lit.)
CAS: 6323-82-6
MF: C8H15N
Flash_Point: 39.7ºC
Product_Name: N,N-diethylbut-2-yn-1-amine
Density: 0.807
FW: 125.21100
Bolling_Point: 154.8ºC at 760 mmHg
Refractive_Index: n20/D 1.483(lit.)
Flash_Point: 39.7ºC
LogP: 1.35150
Bolling_Point: 154.8ºC at 760 mmHg
PSA: 3.24000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 2713 ', '2 . Molar volume (m3/mol)987 ', '3 . Parachor (902K)2425 ', '4 . Surface tension 364 ', '5 . Polarizability 1075']
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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: -4ºC(lit.)
MF: C8H15N
Exact_Mass: 125.12000
FW: 125.21100
Density: 0.807
More_Info: ['1 . Appearance 浅Yellow Liquid ', '2 . Density(g/mL, 25 ℃ )0807 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-4 ', '5 . Boiling point(ºC,Atmospheric pressure)152-153 ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index14440 ', '8 . Flash point(ºF)186 ', '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): R10;R34
RIDADR: UN2734
Hazard_Codes: T
HS_Code: 2921199090
Safety_Statements: S26-S36/37/39-S45
Packing_Group: II

Related Products