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Name | Hexahydro-1,3,5-Tripentyl-1,3,5-Triazine |
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Synonyms | 1,3,5-Triamyl-1,3,5-Triazinane; Hexahydro-1,3,5-Tripentyl-1,3,5-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C18H39N3 |
Molecular Weight | 297.53 |
CAS Registry Number | 51570-89-9 |
EINECS | 257-290-9 |
SMILES | C(N1CN(CN(C1)CCCCC)CCCCC)CCCC |
InChI | 1S/C18H39N3/c1-4-7-10-13-19-16-20(14-11-8-5-2)18-21(17-19)15-12-9-6-3/h4-18H2,1-3H3 |
InChIKey | AOMYRTQIBYSIAR-UHFFFAOYSA-N |
Density | 0.873g/cm3 (Cal.) |
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Boiling point | 354.369°C at 760 mmHg (Cal.) |
Flash point | 145.093°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Hexahydro-1,3,5-Tripentyl-1,3,5-Triazine |