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