3'-AMINOPROPIOPHENONE
Catalog No: FT-0633464
CAS No: 1197-05-3
- Chemical Name: 3'-AMINOPROPIOPHENONE
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19
- InChI Key: CGXJUBDTCAAXAY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3
| 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 |
| Product_Name: | 3'-Aminopropiophenone |
|---|---|
| Flash_Point: | 136.3±20.4 °C |
| Melting_Point: | 0°C |
| FW: | 149.190 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 1197-05-3 |
| Bolling_Point: | 301.7±15.0 °C at 760 mmHg |
| MF: | C9H11NO |
| Molecular_Structure: | ['1 . Molar refractive index 4514 ', '2 . Molar volume 1397 ', '3 . Parachor （902K）3580 ', '4 . Surface tension 430 ', '5 . Polarizability 1789'] |
|---|---|
| LogP: | 1.22 |
| Flash_Point: | 136.3±20.4 °C |
| Refractive_Index: | 1.559 |
| FW: | 149.190 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 301.7±15.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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: | 0°C |
| PSA: | 43.09000 |
| MF: | C9H11NO |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 149.084061 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2922399090 |
| Safety_Statements: | S26-S36 |
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