N-carbamoyl-2-phenylbutanamide
Catalog No: FT-0718577
CAS No: 90-49-3
- Chemical Name: N-carbamoyl-2-phenylbutanamide
- Molecular Formula: C11H14N2O2
- Molecular Weight: 206.24
- InChI Key: AJOQSQHYDOFIOX-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
| 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: | N/A |
|---|---|
| FW: | 206.24100 |
| CAS: | 90-49-3 |
| MF: | C11H14N2O2 |
| Flash_Point: | N/A |
| Product_Name: | 2-phenylbutyrylurea |
| Bolling_Point: | N/A |
| Density: | 1.15g/cm3 |
| FW: | 206.24100 |
|---|---|
| Refractive_Index: | 1.547 |
| MF: | C11H14N2O2 |
| Exact_Mass: | 206.10600 |
| LogP: | 2.46630 |
| Molecular_Structure: | ['1 . Molar refractive index 5689 ', '2 . Molar volume 1792 ', '3 . Parachor （902K）4690 ', '4 . Surface tension 468 ', '5 . Polarizability 2255'] |
| Density: | 1.15g/cm3 |
| PSA: | 72.19000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :5 ', '6. TPSA 722 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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'] |
| Hazard_Class: | 6.1(b) |
|---|---|
| RIDADR: | UN 3249 |
| Packing_Group: | III |
