3-Chloro-1-(N,N-dimethyl)propylamine
Catalog No: FT-0631610
CAS No: 109-54-6
- Molecular Formula: 158.07
- Formula Weight: C5H13Cl2N
- Inchl Key: LJQNMDZRCXJETK-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H12ClN.ClH/c1-7(2)5-3-4-6;/h3-5H2,1-2H3;1H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 121.608 |
|---|---|
| CAS: | 109-54-6 |
| Melting_Point: | N/A |
| Bolling_Point: | 130.7±23.0 °C at 760 mmHg |
| MF: | C5H12ClN |
| Product_Name: | 3-Chloro-N,N-dimethylpropan-1-amine |
| Flash_Point: | 32.8±22.6 °C |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 121.608 |
|---|---|
| MF: | C5H12ClN |
| Refractive_Index: | 1.434 |
| More_Info: | ['1. Appearance Liquid ', '2. Boiling point（ºC）140 ', '3. Melting point（ºC）142'] |
| Vapor_Pressure: | 9.6±0.2 mmHg at 25°C |
| Bolling_Point: | 130.7±23.0 °C at 760 mmHg |
| Exact_Mass: | 121.065826 |
| PSA: | 3.24000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :371 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3378 ', '2 . Molar volume 1297 ', '3 . Parachor （902K）2952 ', '4 . Surface tension 268 ', '5 . Polarizability 1339'] |
| LogP: | 1.05 |
| Flash_Point: | 32.8±22.6 °C |
| Density: | 0.9±0.1 g/cm3 |
