1-METHYL-4-PHENYL-1,2,3,6-TETRAHYDROXPYRIDINE
Catalog No: FT-0638772
CAS No: 28289-54-5
- Chemical Name: 1-METHYL-4-PHENYL-1,2,3,6-TETRAHYDROXPYRIDINE
- Molecular Formula: C12H15N
- Molecular Weight: 173.25 g/mol
- InChI Key: PLRACCBDVIHHLZ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3
| 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: | aprox. 36ºC |
|---|---|
| CAS: | 28289-54-5 |
| MF: | C12H15N |
| Flash_Point: | 105.8±21.2 °C |
| Product_Name: | MPTP |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 173.254 |
| Bolling_Point: | 258.6±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.553 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 105.8±21.2 °C |
| LogP: | 2.28 |
| Bolling_Point: | 258.6±0.0 °C at 760 mmHg |
| PSA: | 3.24000 |
| Molecular_Structure: | ['1 . Molar refractive index 5537 ', '2 . Molar volume (m3/mol)1729 ', '3 . Parachor (902K)4247 ', '4 . Surface tension 363 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2195'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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: | aprox. 36ºC |
| MF: | C12H15N |
| Exact_Mass: | 173.120453 |
| FW: | 173.254 |
| Density: | 1.0±0.1 g/cm3 |
| 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)36 ', '5 . Boiling point(ºC,Atmospheric pressure)128-132/12mm Hg ', '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'] |
| Hazard_Class: | 6.1(b) |
|---|---|
| Risk_Statements(EU): | R25 |
| RIDADR: | UN 2811 6.1/PG 2 |
| Hazard_Codes: | T |
| HS_Code: | 2933399090 |
| Safety_Statements: | S45 |
| Packing_Group: | III |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-