![C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE (CAS: 46182-58-5) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0660714.png "C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE chemical structure")
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
Catalog No: FT-0660714
CAS No: 46182-58-5
- Chemical Name: C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
- Molecular Formula: C9H9N3O
- Molecular Weight: 175.19
- InChI Key: NSDZEDPPVWGLBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9N3O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6,10H2
| 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 |
| Product_Name: | (5-phenyl-1,3,4-oxadiazol-2-yl)methanamine |
|---|---|
| Flash_Point: | 150.7±28.4 °C |
| Melting_Point: | N/A |
| FW: | 175.187 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 46182-58-5 |
| Bolling_Point: | 325.5±44.0 °C at 760 mmHg |
| MF: | C9H9N3O |
| Density: | 1.2±0.1 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 649 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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'] |
| LogP: | -0.18 |
| Flash_Point: | 150.7±28.4 °C |
| Refractive_Index: | 1.578 |
| FW: | 175.187 |
| PSA: | 64.94000 |
| MF: | C9H9N3O |
| Bolling_Point: | 325.5±44.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 175.074554 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2934999090 |
