2-(4-fluorophenoxy)ethanamine
Catalog No: FT-0763297
CAS No: 6096-89-5
- Chemical Name: 2-(4-fluorophenoxy)ethanamine
- Molecular Formula: C8H10FNO
- Molecular Weight: 155.17
- InChI Key: HTMIRIIZZGJJBK-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10FNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2
| 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 |
| Bolling_Point: | 246.6±20.0 °C at 760 mmHg |
|---|---|
| CAS: | 6096-89-5 |
| MF: | C8H10FNO |
| Density: | 1.1±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 2-(4-Fluorophenoxy)ethanamine |
| Flash_Point: | 102.9±21.8 °C |
| FW: | 155.169 |
| MF: | C8H10FNO |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :102 ', '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'] |
| Exact_Mass: | 155.074646 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 102.9±21.8 °C |
| PSA: | 35.25000 |
| Molecular_Structure: | ['1 . Molar refractive index 4109 ', '2 . Molar volume （m3/mol）1378 ', '3 . Parachor （902K）3398 ', '4 . Surface tension 369 ', '5 . Polarizability （10 -24cm 3）1629'] |
| LogP: | 1.02 |
| Bolling_Point: | 246.6±20.0 °C at 760 mmHg |
| FW: | 155.169 |
| Refractive_Index: | 1.508 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2922299090 |
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