N-BENZYLACETAMIDE
Catalog No: FT-0693711
CAS No: 588-46-5
- Chemical Name: N-BENZYLACETAMIDE
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19
- InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)
| 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: | 61°C |
|---|---|
| CAS: | 588-46-5 |
| MF: | C9H11NO |
| Flash_Point: | 194.5ºC |
| Product_Name: | N-Acetylbenzylamine |
| Density: | 1.031g/cm3 |
| FW: | 149.19000 |
| Bolling_Point: | 157 °C / 2mmHg |
| Refractive_Index: | 1.521 |
|---|---|
| Flash_Point: | 194.5ºC |
| LogP: | 1.71360 |
| Bolling_Point: | 157 °C / 2mmHg |
| FW: | 149.19000 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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: | 61°C |
| MF: | C9H11NO |
| Exact_Mass: | 149.08400 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 4405 ', '2 . Molar volume （m3/mol）1446 ', '3 . Parachor （902K）3566 ', '4 . Surface tension 369 ', '5 . Polarizability （10 -24cm 3）1746'] |
| Density: | 1.031g/cm3 |
| More_Info: | ['一物性数据 ', '1. Boiling point157°C / 2mmHg ', '2 . Melting point（℃）61'] |
| RTECS: | AB4546300 |
|---|---|
| Safety_Statements: | S24/25 |
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