Polyether_Polyether Polyol Knowledge Tert-octylamine 1,1,3,3-Tetramethylbutylamine

Tert-octylamine 1,1,3,3-Tetramethylbutylamine

Structural formula of tert-octylamine

Structural formula

Business number 02VA
Molecular formula C8H19N
Molecular weight 129.24
label

2,4,4-Trimethyl-2-pentylamine,

Tert-alkyl octylamine,

tert-octylamine,

1,1,3,3-Tetramethylbutylamine,

2,4,4-Trimethyl-2-pentylamine,

2-Amino-2,4,4-trimethylpentane,

tert-Octylamine,

(CH3)3CCH2C(CH3)2NH2

Numbering system

CAS number:107-45-9

MDL number:MFCD00008053

EINECS number:203-491-1

RTECS number:EO3850000

BRN number:1732753

PubChem number:24898029

Physical property data

1. Characteristics: Colorless liquid , with a strong ammonia smell.


2. Density (g/mL,25) :0.81


3. Relative vapor density (g /mL,air=1):4.46


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,normal pressure):137-143


6. Boiling point (ºC, kPa): Undetermined


7. Refractive index (D20)Undetermined


8. Flashpoint (ºC): 32


9. Specific optical rotation (ºC): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg, 20ºC): Undetermined


12. Saturated vapor pressure (kPa, 25ºC):1.33


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


2. Molar volume(m3/mol )164.3


3. isotonic ratio(90.2K369.6


4. Surface Tensiondyne/cm)25.5


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 16.87

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 87.2

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

Avoid contact with strong oxidants, acids, acid chlorides, and acid anhydrides.

Storage method


Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants, acids, etc., and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None

Purpose

Used as rubber accelerator, pesticide, dye, and intermediate in pharmaceutical manufacturing.

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7. Polarizability: 16.87

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 87.2

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

Avoid contact with strong oxidants, acids, acid chlorides, and acid anhydrides.

Storage method


Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants, acids, etc., and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None

Purpose

Used as rubber accelerator, pesticide, dye, and intermediate in pharmaceutical manufacturing.

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