N-Methyl-1,2-benzenediamine dihydrochloride
Catalog No: FT-0638497
CAS No: 25148-68-9
- Chemical Name: N-Methyl-1,2-benzenediamine dihydrochloride
- Molecular Formula: C7H12Cl2N2
- Molecular Weight: 195.09
- InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2.2ClH/c1-9-7-5-3-2-4-6(7)8;;/h2-5,9H,8H2,1H3;2*1H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 191°C |
|---|---|
| CAS: | 25148-68-9 |
| MF: | C7H12Cl2N2 |
| Flash_Point: | 122.4ºC |
| Product_Name: | N-Methyl-1,2-benzenediamine dihydrochloride |
| Density: | N/A |
| FW: | 195.090 |
| Bolling_Point: | 252.4ºC at 760 mmHg |
| Vapor_Pressure: | 0.0193mmHg at 25°C |
|---|---|
| Flash_Point: | 122.4ºC |
| LogP: | 3.56870 |
| Bolling_Point: | 252.4ºC at 760 mmHg |
| Water_Solubility: | >=10 g/100 mL at 23 ºC |
| FW: | 195.090 |
| PSA: | 38.05000 |
| Molecular_Structure: | ['1 . Molar refractive index 4009 ', '2 . Molar volume （m3/mol）1111 ', '3 . Parachor （902K）2919 ', '4 . Surface tension 475 ', '5 . Polarizability （10 -24 cm 3）1589'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :83 ', '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: | 191°C |
| MF: | C7H12Cl2N2 |
| Exact_Mass: | 194.037750 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）191 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（kpa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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 Soluble in Water '] |
| Risk_Statements(EU): | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | UR8432000 |
| Hazard_Codes: | Xn,Xi |
| HS_Code: | 2921519090 |
| Safety_Statements: | S36 |
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