3,5-Bis(trifluoromethyl)-1,2-phenylenediamine
Structural formula
| Business number | 04GV |
|---|---|
| Molecular formula | C8H6F6N2 |
| Molecular weight | 244.14 |
| label |
Aromatic amino compounds |
Numbering system
CAS number:367-65-7
MDL number:MFCD01631430
EINECS number:000-000-0
RTECS number:None
BRN number:3344332
PubChem ID:None
Physical property data
1. Physical property data
Properties: Not available
Density (g/mL, 25/4℃ ): Not available
Relative vapor density (g/mL, air=1): Not available
Melting point (ºC): 42- 44
Boiling point (ºC, normal pressure): Not available
Boiling point (ºC, 5.2kPa): Not available
Refractive index: Not available
Flash point (ºC): Not available
Specific rotation (º) : Not available
Autoignition point or ignition temperature (ºC): Not available
Vapor pressure (kPa, 25ºC): Not available
Saturated vapor pressure (kPa, 60ºC): Not available
Heat of combustion (KJ/mol): Not available
Critical temperature (ºC): Not available
Critical pressure (KPa): Not available
Oil and water (octanol /water) logarithmic value of the distribution coefficient: not available
Explosion upper limit (%, V/V): not available
Lower explosion limit ( %, V/V): Not available
Solubility: Not available
Toxicological data
2. Toxicological data:
Acute toxicity:
Main irritant effects:
On the skin: Irritating to the skin and mucous membranes.
On the eyes: effects of irritation.
Sensitization: No known sensitizing effects.
Ecological data
3. Ecological data:
General notes
Water hazard level 1 (German regulations) (self-assessment through list) This substance has harmful effects on water Slightly harmful.
Do not allow undiluted or large quantities of product to come into contact with groundwater, waterways or sewage systems.
Do not discharge materials into the surrounding environment without government permission.
Molecular structure data
1. Molar refractive index: 44.68
2. Molar volume (cm3/mol): 161.0
3. Isotonic specific volume (90.2K ): 373.3
4. Surface tension (dyne/cm): 28.9
5. Polarizability (10-24cm3): 17.71
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: None
3. Number of hydrogen bond acceptors: None
4. Number of rotatable chemical bonds: None
5. Number of tautomers: None
6. Topological molecular polar surface area None
7. Number of heavy atoms: None
8. Surface charge: None
9. Complexity:���
10. Number of isotope atoms: None
11. Determined number of atomic stereocenters: None
12. Uncertain number of atomic stereocenters: None
13. Determine the number of stereocenters of chemical bonds: None
14. Uncertain number of stereocenters of chemical bonds: None
15. Number of covalent bond units :None
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
