N,N-Dimethylhexadecylamine N,N-Dimethylhexadecylamine
Structural formula
| Business number | 036E |
|---|---|
| Molecular formula | C18H39N |
| Molecular weight | 269.51 |
| label |
Cetyl dimethyl tertiary amine, N,N-dimethyl-1-hexadecylamine, Hexadecyl tertiary amine, dimethyl palmitylamine, Hexadecyldimethylamine, 1-(Dimethylamino)hexadecane, linear compound |
Numbering system
CAS number:112-69-6
MDL number:MFCD00015086
EINECS number:203-997-2
RTECS number:MM0750000
BRN number:1755921
PubChem number:24865258
Physical property data
1. Character: Undetermined
2. Density (g/mL,20℃):0.801
3. Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point (ºC)：：Undetermined
5. Boiling point (ºC,normal pressure): Undetermined
6. Boiling point (ºC,kPa): Undetermined
7. Refractive index:1.444
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg,ºC): 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
16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined
17. Explosion upper limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None
Ecological data
None
Molecular structure data
5. Molecular property data: 1. Molar refractive index: 89.16 2. Molar volume (m3/mol）：332.9 3. isotonic specific volume (90.2K):773.9 4. Surface Tension (dyne/cm):29.2 5. Polarizability（10-24cm3):35.34
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 15
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 154
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
m-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>4. Surface Tension (dyne/cm）：29.2
5. Polarizability（10-24cm3):35.34
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 15
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 154
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
