N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE
Catalog No: FT-0629678
CAS No: 1527-61-3
- Chemical Name: N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE
- Molecular Formula: C11H14ClNO
- Molecular Weight: 211.69
- InChI Key: NBPOAZHKOZEYOV-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14ClNO/c1-8(2)9-3-5-10(6-4-9)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14)
| 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: | 2-chloro-N-(4-propan-2-ylphenyl)acetamide |
|---|---|
| Flash_Point: | 169.1ºC |
| Melting_Point: | 132ºC |
| FW: | 211.68800 |
| Density: | 1.15g/cm3 |
| CAS: | 1527-61-3 |
| Bolling_Point: | 356ºC at 760mmHg |
| MF: | C11H14ClNO |
| LogP: | 3.06030 |
|---|---|
| Flash_Point: | 169.1ºC |
| Refractive_Index: | 1.56 |
| FW: | 211.68800 |
| Density: | 1.15g/cm3 |
| Bolling_Point: | 356ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA :291 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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: | 132ºC |
| PSA: | 29.10000 |
| Exact_Mass: | 211.07600 |
| Vapor_Pressure: | 3.01E-05mmHg at 25°C |
| MF: | C11H14ClNO |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2924299090 |
| Safety_Statements: | S24/25 |
