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
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