3-Diethylamino Acetaminophen
Catalog No: FT-0666728
CAS No: 121-78-8
- Chemical Name: 3-Diethylamino Acetaminophen
- Molecular Formula: C13H20N2O2
- Molecular Weight: 236.31
- InChI Key: BOUCRWJEKAGKKG-UHFFFAOYSA-N
- InChI: InChI=1S/C13H20N2O2/c1-4-15(5-2)9-11-8-12(14-10(3)16)6-7-13(11)17/h6-8,17H,4-5,9H2,1-3H3,(H,14,16)
| 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: | 4-Acetamido-2-[(diethylamino)methyl]phenol |
|---|---|
| Bolling_Point: | 406.2ºC at 760mmHg |
| Density: | 1.122g/cm3 |
| MF: | C13H20N2O2 |
| CAS: | 121-78-8 |
| Melting_Point: | N/A |
| Flash_Point: | 199.5ºC |
| FW: | 236.31000 |
| MF: | C13H20N2O2 |
|---|---|
| Bolling_Point: | 406.2ºC at 760mmHg |
| Exact_Mass: | 236.15200 |
| Refractive_Index: | 1.575 |
| PSA: | 52.57000 |
| Flash_Point: | 199.5ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :8 ', '6. TPSA 526 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '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'] |
| Density: | 1.122g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 7044 ', '2 . Molar volume 2201 ', '3 . Parachor (902K)5591 ', '4 . Surface tension 415 ', '5 . Polarizability 2792'] |
| FW: | 236.31000 |
| LogP: | 2.26540 |
| Vapor_Pressure: | 3.52E-07mmHg at 25°C |
| HS_Code: | 2924299090 |
|---|
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