N,N-Dimethyltetradecylamine N,N-Dimethyltetradecylamine

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
• 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: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. .