Epoxy curing agent Knowledge N,N,N’,N’-Tetramethyl-1,6-hexanediamine N,N,N’,N’-Tetramethyl-1,6-hexanediamine

N,N,N’,N’-Tetramethyl-1,6-hexanediamine N,N,N’,N’-Tetramethyl-1,6-hexanediamine

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N,N,N',N'-tetramethyl-1,6-hexanediamine structural formula

Structural formula

Business number 032X
Molecular formula C10H24N2
Molecular weight 172.31
label

Hexamethylenebis(dimethylamine),

6-Hexanediamine,N,N,N’,N’-tetramethyl-1,

Heterocyclic compounds

Numbering system

CAS number:111-18-2

MDL number:MFCD00008339

EINECS number:203-842-9

RTECS number:MO1370000

BRN number:None

PubChem number:24846690

Physical property data


1. Characteristics: Liquid


2. Density (g/mL,20):0.806


3. Relative vapor density (g/mL,Air =1): Undetermined


4. Melting point (ºC): -46


5. Boiling point (ºC,normal pressure):209-210


6. Boiling point (ºC, kPa): Undetermined


7. Refractive index:1.435-1.437


8. Flashpoint (ºC):73


9. Specific optical rotation (º): Undetermined


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


11. Vapor pressure (mmHg,25ºC): 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



Rabbit Eye Standard Dreze Eye Dye Test: 5ul Severe irritation.

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 55.82


2. Molar volume (m3/mol):208.1


3. isotonic specific volume (90.2K):481.3


4. Surface Tension (dyne/cm):28.6


5. Polarizability10-24cm3):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 77.8

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

‘Times New Roman'”> Polarizability10-24cm3):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 77.8

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

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