LAURYLAMINO PROPYLAMINE
Catalog No: FT-0655344
CAS No: 5538-95-4
- Chemical Name: LAURYLAMINO PROPYLAMINE
- Molecular Formula: C15H34N2
- Molecular Weight: 242.44
- InChI Key: XMMDVXFQGOEOKH-UHFFFAOYSA-N
- InChI: InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
| 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 |
| Bolling_Point: | 326ºC at 760mmHg |
|---|---|
| MF: | C15H34N2 |
| Density: | 0.839g/cm3 |
| FW: | 242.44400 |
| Product_Name: | N'-dodecylpropane-1,3-diamine |
| CAS: | 5538-95-4 |
| Flash_Point: | 176.7ºC |
| Melting_Point: | N/A |
| Bolling_Point: | 326ºC at 760mmHg |
|---|---|
| MF: | C15H34N2 |
| Density: | 0.839g/cm3 |
| Refractive_Index: | 1.457 |
| Exact_Mass: | 242.27200 |
| PSA: | 38.05000 |
| LogP: | 4.93690 |
| Flash_Point: | 176.7ºC |
| Computational_Chemistry: | ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA :38 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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'] |
| FW: | 242.44400 |
| HS_Code: | 2921290000 |
|---|
