2-PHENYLBUTYRAMIDE
Catalog No: FT-0622441
CAS No: 90-26-6
- Molecular Formula: 163.22
- Formula Weight: C10H13NO
- Inchl Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2-Phenylbutyramide |
|---|---|
| Bolling_Point: | 272.9±9.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| MF: | C10H12O2 |
| CAS: | 90-26-6 |
| Melting_Point: | 83-87 °C |
| Flash_Point: | 170.2±13.9 °C |
| FW: | 164.201 |
| MF: | C10H12O2 |
|---|---|
| Bolling_Point: | 272.9±9.0 °C at 760 mmHg |
| Exact_Mass: | 164.083725 |
| Melting_Point: | 83-87 °C |
| PSA: | 43.09000 |
| Flash_Point: | 170.2±13.9 °C |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 431 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.1±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4863 ', '2 . Molar volume 1568 ', '3 . Parachor （902K）3962 ', '4 . Surface tension 407 ', '5 . Polarizability 1928'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| FW: | 164.201 |
| LogP: | 2.38 |
| Refractive_Index: | 1.531 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Safety_Statements: | S24/25 |
| RTECS: | ES4955000 |
| HS_Code: | 2924299090 |
| RIDADR: | NONH for all modes of transport |
