N,N-Dibenzylethanolamine


Catalog No:   FT-0655385

CAS No:   101-06-4

  • Molecular Formula:  241.33
  • Formula Weight: C16H19NO
  • Inchl Key: WTTWSMJHJFNCQB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H19NO/c18-12-11-17(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,18H,11-14H2

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: 38°C
CAS: 101-06-4
MF: C16H19NO
Flash_Point: 136.2±18.9 °C
Product_Name: 2-(Dibenzylamino)ethanol
Density: 1.1±0.1 g/cm3
FW: 241.328
Bolling_Point: 365.4±22.0 °C at 760 mmHg
Refractive_Index: 1.593
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 136.2±18.9 °C
LogP: 3.73
Bolling_Point: 365.4±22.0 °C at 760 mmHg
FW: 241.328
PSA: 23.47000
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 235 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: 38°C
MF: C16H19NO
Exact_Mass: 241.146667
Molecular_Structure: ['1 . Molar refractive index 7481 ', '2 . Molar volume 2207 ', '3 . Parachor (902K)5780 ', '4 . Surface tension 4700 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2965']
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)106 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)38 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,15mmHg)206 ', '7 . Refractive index1542-1544 ', '8 . Flash point(ºC)130 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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): R36/37/38
HS_Code: 2922199090
Safety_Statements: S26-S36/37/39

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