2-(diethylamino)ethyl 4-amino-2-chlorobenzoate
Catalog No: FT-0713386
CAS No: 133-16-4
- Chemical Name: 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate
- Molecular Formula: C13H19ClN2O2
- Molecular Weight: 270.75
- InChI Key: VDANGULDQQJODZ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3
| 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: | 307.21600 |
| CAS: | 133-16-4 |
| MF: | C13H20Cl2N2O2 |
| Flash_Point: | 197.3ºC |
| Product_Name: | chloroprocaine |
| Bolling_Point: | 402.6ºC at 760mmHg |
| Density: | 1.17g/cm3 |
| Refractive_Index: | 1.553 |
|---|---|
| Vapor_Pressure: | 1.08E-06mmHg at 25°C |
| Flash_Point: | 197.3ºC |
| LogP: | 3.80400 |
| Bolling_Point: | 402.6ºC at 760mmHg |
| FW: | 307.21600 |
| PSA: | 55.56000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 556 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '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: | C13H20Cl2N2O2 |
| Exact_Mass: | 306.09000 |
| Molecular_Structure: | ['1 . Molar refractive index 7404 ', '2 . Molar volume 2313 ', '3 . Parachor （902K）5984 ', '4 . Surface tension 447 ', '5 . Polarizability 2935'] |
| Density: | 1.17g/cm3 |
| HS_Code: | 2922499990 |
|---|
