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Name | Hexahydro-1,3,5-Tris(2,2,6,6-Tetramethyl-4-Piperidyl)-1,3,5-Triazine |
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Synonyms | 1,3,5-Tris(2,2,6,6-Tetramethyl-4-Piperidyl)-1,3,5-Triazinane; 1,3,5-Tris(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,3,5-Triazinane; Cbmicro_021142 |
Molecular Structure | ![]() |
Molecular Formula | C30H60N6 |
Molecular Weight | 504.84 |
CAS Registry Number | 80458-17-9 |
EINECS | 279-476-9 |
SMILES | CC4(NC(CC(N3CN(C1CC(NC(C1)(C)C)(C)C)CN(C2CC(NC(C2)(C)C)(C)C)C3)C4)(C)C)C |
InChI | 1S/C30H60N6/c1-25(2)13-22(14-26(3,4)31-25)34-19-35(23-15-27(5,6)32-28(7,8)16-23)21-36(20-34)24-17-29(9,10)33-30(11,12)18-24/h22-24,31-33H,13-21H2,1-12H3 |
InChIKey | XHQJBVUCGLYKNR-UHFFFAOYSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 537.766°C at 760 mmHg (Cal.) |
Flash point | 247.786°C (Cal.) |
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List of Reports Available for Hexahydro-1,3,5-Tris(2,2,6,6-Tetramethyl-4-Piperidyl)-1,3,5-Triazine |