2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE
Catalog No: FT-0609436
CAS No: 3102-87-2
- Molecular Formula: 164.25
- Formula Weight: C10H16N2
- Inchl Key: WCZNKVPCIFMXEQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 310.6±37.0 °C at 760 mmHg |
|---|---|
| CAS: | 3102-87-2 |
| MF: | C10H16N2 |
| Melting_Point: | 150-155 °C(lit.) |
| Symbol: | Warning |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 164.247 |
| Product_Name: | 2,3,5,6-Tetramethyl-1,4-benzenediamine |
| Flash_Point: | 167.8±26.0 °C |
| Bolling_Point: | 310.6±37.0 °C at 760 mmHg |
|---|---|
| LogP: | 1.16 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）150-155 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用'] |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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 :1'] |
| Melting_Point: | 150-155 °C(lit.) |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 164.131348 |
| MF: | C10H16N2 |
| Density: | 1.0±0.1 g/cm3 |
| Refractive_Index: | 1.595 |
| PSA: | 52.04000 |
| Flash_Point: | 167.8±26.0 °C |
| Molecular_Structure: | ['1 . Molar refractive index 5402 ', '2 . Molar volume （m3/mol）1590 ', '3 . Parachor （902K）4095 ', '4 . Surface tension 439 ', '5 . Polarizability 2141'] |
| FW: | 164.247 |
| Safety_Statements: | H315-H319-H335 |
|---|---|
| HS_Code: | 2921519090 |
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi: Irritant; |
| RTECS: | CZ1599700 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
| Symbol: | Warning |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Warning_Statement: | P261-P305 + P351 + P338 |
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