2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE
Catalog No: FT-0657228
CAS No: 3855-32-1
- Chemical Name: 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE
- Molecular Formula: C11H27N3
- Molecular Weight: 201.35 g/mol
- InChI Key: SKCNNQDRNPQEFU-UHFFFAOYSA-N
- InChI: InChI=1S/C11H27N3/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h6-11H2,1-5H3
| 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 |
| Product_Name: | Pentramethyldipropylenetriamine |
|---|---|
| Flash_Point: | 80.9±9.0 °C |
| Melting_Point: | N/A |
| FW: | 201.352 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 3855-32-1 |
| Bolling_Point: | 239.2±8.0 °C at 760 mmHg |
| MF: | C11H27N3 |
| LogP: | 0.81 |
|---|---|
| Flash_Point: | 80.9±9.0 °C |
| Refractive_Index: | 1.466 |
| FW: | 201.352 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 239.2±8.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 97 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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'] |
| PSA: | 9.72000 |
| MF: | C11H27N3 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 201.220505 |
| RIDADR: | 1760 |
|---|---|
| Risk_Statements(EU): | R34 |
| HS_Code: | 2921290000 |
| Safety_Statements: | S26-S36/37/39 |
