structural formula
| business number | 036k |
|---|---|
| molecular formula | c16h35n |
| molecular weight | none yet |
| label |
n,n-dimethyl-1-tetradecylamine, dimethyltetradecylamine, tetradecyldimethyltertiary amine, dimethylmyristylamine, 1-(dimethylamino)tetradecane, n,n-dimethylmyristylamine, preservative, additive, fungicides, extracting agent, dispersant, flotation agent, linear compound |
numbering system
cas number:112-75-4
mdl number:mfcd00053736
einecs number:204-002-4
rtecs number:none
brn number:1748246
pubchem number:24865912
physical property data
1. character: undetermined
2. density (g/ml,20℃):0.795
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,2mmhg：148
7. refractive index:1.441 ; mso-bidi-font-family: arial; mso-font-kerning: 0pt”>
8. flashpoint (ºc): 131
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 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: 79.89
2. molar volume (m3/mol）：299.8
3. isotonic specific volume (90.2k):694.3
4. surface tension (dyne/cm):28.7
5. polarizability（10-24cm3):31.67
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: 13
5. number of tautomers: none
6. topological molecule polar surface area 3.2
7. number of heavy atoms: 17
8. surface charge: 0
9. complexity: 132
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
mainly used in preservatives, fuel additives, bactericides, rare metal extractants, pigment dispersants, mineral flotation agents, cosmetic raw materials, etc. .
94.3
4. surface tension (dyne/cm):28.7
5. polarizability（10-24cm3):31.67
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: 13
5. number of tautomers: none
6. topological molecule polar surface area 3.2
7. number of heavy atoms: 17
8. surface charge: 0
9. complexity: 132
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
mainly used in preservatives, fuel additives, bactericides, rare metal extractants, pigment dispersants, mineral flotation agents, cosmetic raw materials, etc. .
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