

4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE
Catalog No: FT-0617189
CAS No: 131076-14-7
- Molecular Formula: 241.11
- Formula Weight: C8H14Cl2N2O2
- Inchl Key: ORAAOAMEUMZGGU-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H12N2O2.2ClH/c1-11-7-3-5(9)6(10)4-8(7)12-2;;/h3-4H,9-10H2,1-2H3;2*1H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4,5-Dimethoxy-1,2-benzenediamine dihydrochloride |
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Flash_Point: | 187.1ºC |
Melting_Point: | 266-268°C |
FW: | 241.115 |
Density: | N/A |
CAS: | 131076-14-7 |
Bolling_Point: | 385.7ºC at 760mmHg |
MF: | C8H14Cl2N2O2 |
Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 240043233 Da ', '8. Nominal mass 240 Da ', '9. Average mass 241115 Da'] |
---|---|
LogP: | 3.63460 |
Flash_Point: | 187.1ºC |
FW: | 241.115 |
Bolling_Point: | 385.7ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 705 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3'] |
Melting_Point: | 266-268°C |
PSA: | 70.50000 |
MF: | C8H14Cl2N2O2 |
More_Info: | ['1 . Appearance 棕色or Yellow Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)266-268 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 可Soluble in Water '] |
Vapor_Pressure: | 2.51E-06mmHg at 25°C |
Exact_Mass: | 240.043228 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
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Packing_Group: | III |
Hazard_Class: | 6.1 |
RIDADR: | 2811 |
HS_Code: | 2922299090 |
Safety_Statements: | S26-S36/37/39 |
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