1-BENZOTHIOPHEN-2-YLMETHYLAMINE
Catalog No: FT-0607370
CAS No: 6314-43-8
- Chemical Name: 1-BENZOTHIOPHEN-2-YLMETHYLAMINE
- Molecular Formula: C9H9NS
- Molecular Weight: 163.24
- InChI Key: WKYFWFHTABURGB-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/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 |
| Melting_Point: | 58ºC |
|---|---|
| CAS: | 6314-43-8 |
| MF: | C9H9NS |
| Flash_Point: | 137.6±20.9 °C |
| Product_Name: | 1-benzothiophen-2-ylmethylamine |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 163.240 |
| Bolling_Point: | 303.9±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.692 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 137.6±20.9 °C |
| LogP: | 3.25 |
| Bolling_Point: | 303.9±17.0 °C at 760 mmHg |
| FW: | 163.240 |
| PSA: | 54.26000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :543 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 58ºC |
| MF: | C9H9NS |
| Exact_Mass: | 163.045563 |
| Density: | 1.2±0.1 g/cm3 |
| RIDADR: | UN 3259 |
|---|---|
| HS_Code: | 2934999090 |
