Chimassorb 944
Catalog No: FT-0653258
CAS No: 71878-19-8
- Molecular Formula: 708.3
- Formula Weight: C35H69Cl3N8
- Inchl Key: ORECYURYFJYPKY-UHFFFAOYSA-N
- Inchl: InChI=1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3;
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 671.2±65.0 °C at 760 mmHg |
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Symbol: | GHS06 |
MF: | C35H68N8 |
Melting_Point: | 136-140ºC(lit.) |
Flash_Point: | 359.7±34.3 °C |
FW: | 600.968 |
Product_Name: | 2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine |
CAS: | 71878-19-8 |
Density: | 1.0±0.1 g/cm3 |
PSA: | 90.03000 |
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Bolling_Point: | 671.2±65.0 °C at 760 mmHg |
LogP: | 6.79 |
MF: | C35H68N8 |
Computational_Chemistry: | ['1. XlogP :72 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :4 ', '6. TPSA 90 ', '7. Heavy Atom Count :43 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :826 ', '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'] |
Melting_Point: | 136-140ºC(lit.) |
Refractive_Index: | 1.532 |
Flash_Point: | 359.7±34.3 °C |
FW: | 600.968 |
Exact_Mass: | 600.556702 |
Vapor_Pressure: | 0.0±2.1 mmHg at 25°C |
Density: | 1.0±0.1 g/cm3 |
Safety_Statements: | S26-S36/37-S45 |
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Warning_Statement: | P260-P284-P305 + P351 + P338-P310 |
Hazard_Codes: | T+: Very toxic; |
Symbol: | GHS06 |
RTECS: | TR7755000 |
WGK_Germany: | 3 |
Risk_Statements(EU): | R26;R36/37 |
RIDADR: | UN 2811 |