Toluene diisocyanate manufacturer Knowledge N,N-Dimethyltetradecylamine N,N-Dimethyltetradecylamine

N,N-Dimethyltetradecylamine N,N-Dimethyltetradecylamine

N,N-Dimethyltetradecane Structural Formula

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,2mmHg148


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. Polarizability10-24cm3):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. Polarizability10-24cm3):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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