N,N’-Dibenzylethylenediamine

Structural formula

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:140-28-3

MDL number:MFCD00004771

EINECS number:205-408-4

RTECS number:KV3325000

BRN number:None

PubChem number:24893762

Physical property data

1. Character:. Oily liquid

2. Density (g/mL,20℃):1.025

3. Relative vapor density (g/mL,AIR=1）：

4. Melting point (ºC): 26

5. Boiling point (ºC,4mmHg): 195

6. Boiling point (ºC,0.27kPa): 212~213

7. Refractive index: 1.565

8. Flashpoint (ºC): >110 Undetermined

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Discharge materials into the surrounding environment

Molecular structure data

Molecular property data:

1、 Molar refractive index：76.74

2, Molar volume（m³/mol):233.5

3, Isotonic specific volume（90.2K）：591.5

4, Surface tension（3.0 dyne/cm SPAN>): 41.1

5, Polarizability（ 0.5 10^-24cm³): 30.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 171

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a cool place.

Synthesis method

None yet

Purpose

None yet

pt; mso-fareast-font-family: Arial”>, Surface tension（3.0 dyne/cm SPAN>): 41.1

5, Polarizability（ 0.5 10^-24cm³): 30.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 171

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a cool place.

Synthesis method

None yet

Purpose

None yet