1,2-diaminocyclohexane
Structural formula
| Business number | 07AD |
|---|---|
| Molecular formula | C6H14N2 |
| Molecular weight | 114.19 |
| label |
(1R,2R)-(-)-1,2-cyclohexyldiamine, (1R,2R)-(-)-1,2-cyclohexanediamine, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane, mixture of cis and trans, C6H10(NH2)2, Epoxy resin hardener, Alicyclic compounds |
Numbering system
CAS number:694-83-7
MDL number:MFCD00001491
EINECS number:211-776-7
RTECS number:GU8749500
BRN number:506142
PubChem number:24848059
Physical property data
1. Character: liquid.
2. Density (g/mL,25/4℃): 0.931
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): 41-45
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: 1.49
8. Flashpoint (ºC): 70
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC): 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 partition coefficient (water): undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined.
Toxicological data
1, acute toxicity: Rat (oral) LD50: 4,556 mg/kg
Rat (inhalation)LCLo： 3,200 mg/m3/4H
Since the LD50 of table salt is 3,000 mg/kg, BPA has the same degree of acute toxicity as table salt.
Ecological data
If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not release material into the environment without government permission. A large amount of discharge into rivers and sewers can cause an increase in pH. Excessive pH will be harmful to organic matter in the water. Concentration dilution during use can greatly reduce the PH, thereby reducing the harm to water caused by product discharge.
Molecular structure data
1. Molar refractive index:34.77
2. Molar volume(m3/ mol）：121.5
3. isotonic ratio(90.2K）：299.9
4. Surface Tension（dyne/cm)：37.0
5. Dielectric constant:
6. Dipole moment(10-24cm3)：
7. Polarizability: 13.78
Compute chemical data
1. Reference value for calculation of hydrophobic parameters (XlogP): -0.3
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
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4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 52
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 62.9
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 2
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
Keep away from oxides, acids, air, and carbon dioxide.
Storage method
Store in a room filled with dry inert gas Container and place in a cool, dry place. The storage area must be locked and the keys must be given to the technical experts and their assistants. Avoid moisture and humidity. Keep away from oxidizing agents. Store away from air.
Synthesis method
None yet
Purpose
for Organic synthesis, epoxy resin curing agent.
