N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
Catalog No: FT-0631563
CAS No: 103-96-8
- Molecular Formula: 332.6
- Formula Weight: C22H40N2
- Inchl Key: APTGHASZJUAUCP-UHFFFAOYSA-N
- Inchl: InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
| Assay | Pack | 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 |
|---|---|
| CAS: | 103-96-8 |
| MF: | C22H40N2 |
| Flash_Point: | 257.5ºC |
| Product_Name: | 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine |
| Density: | 0.923g/cm3 |
| FW: | 332.56600 |
| Bolling_Point: | 456.4ºC at 760mmHg |
| Refractive_Index: | 1.524 |
|---|---|
| Vapor_Pressure: | 1.63E-08mmHg at 25°C |
| Flash_Point: | 257.5ºC |
| LogP: | 7.37420 |
| Bolling_Point: | 456.4ºC at 760mmHg |
| FW: | 332.56600 |
| PSA: | 24.06000 |
| Computational_Chemistry: | ['1. XlogP :85 ', '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 241 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C22H40N2 |
| Exact_Mass: | 332.31900 |
| Molecular_Structure: | ['1 . Molar refractive index 11024 ', '2 . Molar volume 3601 ', '3 . Parachor （902K）8768 ', '4 . Surface tension 351 ', '5 . Polarizability 4370'] |
| Density: | 0.923g/cm3 |
| HS_Code: | 2921519090 |
|---|
