1-(3-Chloropropyl)-4-methylpiperazine
Catalog No: FT-0605620
CAS No: 104-16-5
- Molecular Formula: 176.69
- Formula Weight: C8H17ClN2
- Inchl Key: AUERUDPETOKUPT-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H17ClN2/c1-10-5-7-11(8-6-10)4-2-3-9/h2-8H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1-(3-Chloropropyl)-4-methylpiperazine |
|---|---|
| Bolling_Point: | 242.9±25.0 °C at 760 mmHg |
| Density: | 1.0±0.1 g/cm3 |
| MF: | C8H17ClN2 |
| CAS: | 104-16-5 |
| Melting_Point: | N/A |
| Flash_Point: | 100.7±23.2 °C |
| FW: | 176.687 |
| MF: | C8H17ClN2 |
|---|---|
| Bolling_Point: | 242.9±25.0 °C at 760 mmHg |
| Exact_Mass: | 176.108032 |
| More_Info: | ['1相对. Density1015 ', '2. Boiling point（ºC）243 ', '3. Flash point（ºC）101'] |
| PSA: | 6.48000 |
| Flash_Point: | 100.7±23.2 °C |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :100 ', '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: | 1.0±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4909 ', '2 . Molar volume 1740 ', '3 . Parachor （902K）4124 ', '4 . Surface tension 315 ', '5 . Polarizability 1946'] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| FW: | 176.687 |
| LogP: | 0.38 |
| Refractive_Index: | 1.476 |
| HS_Code: | 2933599090 |
|---|
