INDOLE-3-PROPIONAMIDE
Catalog No: FT-0627220
CAS No: 5814-93-7
- Molecular Formula: 188.23
- Formula Weight: C11H12N2O
- Inchl Key: OTVHXWFANORBAK-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H12N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14)
| Assay | Pack | 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 |
|---|---|
| CAS: | 5814-93-7 |
| MF: | C11H12N2O |
| Flash_Point: | 248.7ºC |
| Product_Name: | 3-(1H-indol-3-yl)propanamide |
| Density: | 1.238g/cm3 |
| FW: | 188.22600 |
| Bolling_Point: | 487.6ºC at 760mmHg |
| Refractive_Index: | 1.662 |
|---|---|
| Flash_Point: | 248.7ºC |
| LogP: | 2.28610 |
| Bolling_Point: | 487.6ºC at 760mmHg |
| FW: | 188.22600 |
| PSA: | 58.88000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 589 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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'] |
| MF: | C11H12N2O |
| Exact_Mass: | 188.09500 |
| Molecular_Structure: | ['1 . Molar refractive index 5627 ', '2 . Molar volume 1519 ', '3 . Parachor （902K）4211 ', '4 . Surface tension 589 ', '5 . Polarizability 2230'] |
| Density: | 1.238g/cm3 |
| More_Info: | ['1 . Melting point（760 mmHg,ºC）134-136 ', '2. Boiling point（760 mmHg,ºC）1238 ', '3. Flash point（ºC）2487 ', '4. Density（g/cm3）1238g'] |
| HS_Code: | 2933990090 |
|---|
