(3-AMINO-PYRIDIN-4-YL)-METHANOL
Catalog No: FT-0652534
CAS No: 152398-05-5
- Chemical Name: (3-AMINO-PYRIDIN-4-YL)-METHANOL
- Molecular Formula: C6H8N2O
- Molecular Weight: 124.14
- InChI Key: VXHFPFMVXWCZLH-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8N2O/c7-6-3-8-2-1-5(6)4-9/h1-3,9H,4,7H2
| 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 |
| Bolling_Point: | 366.6±27.0 °C at 760 mmHg |
|---|---|
| CAS: | 152398-05-5 |
| MF: | C6H8N2O |
| Melting_Point: | 118.7-118.9ºC |
| Symbol: | Warning |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 124.141 |
| Product_Name: | (3-Aminopyridin-4-yl)methanol |
| Flash_Point: | 175.5±23.7 °C |
| Bolling_Point: | 366.6±27.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| More_Info: | ['1 . Melting point（ºC）1187～1189'] |
| LogP: | -1.20 |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 591 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :871 ', '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: | 118.7-118.9ºC |
| Exact_Mass: | 124.063660 |
| MF: | C6H8N2O |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.628 |
| PSA: | 59.14000 |
| Flash_Point: | 175.5±23.7 °C |
| Molecular_Structure: | ['1 . Molar refractive index 3503 ', '2 . Molar volume 987 ', '3 . Parachor （902K）2807 ', '4 . Surface tension 653 ', '5 . Polarizability 1388'] |
| FW: | 124.141 |
| Symbol: | Warning |
|---|---|
| HS_Code: | 2933399090 |
| Safety_Statements: | H302 |
| Hazard_Codes: | Xi |
| RIDADR: | NONH for all modes of transport |
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