N,N,N’,N’-Tetramethyl-1,6-hexanediamine N,N,N’,N’-Tetramethyl-1,6-hexanediamine

Structural formula

Business number	032X
Molecular formula	C10H24N2
Molecular weight	172.31
label	Hexamethylenebis(dimethylamine), 6-Hexanediamine,N,N,N’,N’-tetramethyl-1, Heterocyclic compounds

• 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:111-18-2

MDL number:MFCD00008339

EINECS number:203-842-9

RTECS number:MO1370000

BRN number:None

PubChem number:24846690

Physical property data

1. Characteristics: Liquid

2. Density (g/mL,20℃):0.806

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

4. Melting point (ºC): -46

5. Boiling point (ºC,normal pressure):209-210

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index:1.435-1.437

8. Flashpoint (ºC）：73

9. Specific optical rotation (º): Undetermined

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

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

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

Rabbit Eye Standard Dreze Eye Dye Test: 5ul Severe irritation.

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 55.82

2. Molar volume (m³/mol）：208.1

3. isotonic specific volume (90.2K):481.3

4. Surface Tension (dyne/cm):28.6

5. Polarizability（10^-24cm³):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

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 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 77.8

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

Storage method

None

Synthesis method

None

Purpose

None

‘Times New Roman'”> Polarizability（10^-24cm³):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

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 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 77.8

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

Storage method

None

Synthesis method

None

Purpose

None