(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Catalog No: FT-0772799
CAS No: 132-21-8
- Chemical Name: (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
- Molecular Formula: C16H19BrN2
- Molecular Weight: 319.24 g/mol
- InChI Key: ZDIGNSYAACHWNL-HNNXBMFYSA-N
- InChI: InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
| 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: | 319.23900 |
| CAS: | 132-21-8 |
| MF: | C16H19BrN2 |
| Flash_Point: | 197.5ºC |
| Product_Name: | dexbrompheniramine |
| Bolling_Point: | 403ºC at 760mmHg |
| Density: | 1.265g/cm3 |
| Refractive_Index: | 1.577 |
|---|---|
| Vapor_Pressure: | 1.05E-06mmHg at 25°C |
| Flash_Point: | 197.5ºC |
| LogP: | 3.92770 |
| Bolling_Point: | 403ºC at 760mmHg |
| FW: | 319.23900 |
| PSA: | 16.13000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 161 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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: | C16H19BrN2 |
| Exact_Mass: | 318.07300 |
| Molecular_Structure: | ['1 . Molar refractive index 8360 ', '2 . Molar volume 2522 ', '3 . Parachor （902K）6464 ', '4 . Surface tension 431 ', '5 . Polarizability 3314'] |
| Density: | 1.265g/cm3 |
