Name | 2-Methyl-4,6-Di(1-Pyrrolidinyl)-1,3,5-Triazine |
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Synonyms | 2-Methyl-4,6-Di1-Pyrrolidinyl-1,3,5-Triazine; 2-Methyl-4,6-Dipyrrolidin-1-Yl-S-Triazine; 2,4-Dipyrrolidino-6-Methyl-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C12H19N5 |
Molecular Weight | 233.32 |
CAS Registry Number | 26740-93-2 |
SMILES | CC1=NC(=NC(=N1)N2CCCC2)N3CCCC3 |
InChI | 1S/C12H19N5/c1-10-13-11(16-6-2-3-7-16)15-12(14-10)17-8-4-5-9-17/h2-9H2,1H3 |
InChIKey | GAYKOHMRQPHIBO-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 427.566°C at 760 mmHg (Cal.) |
Flash point | 212.385°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4,6-Di(1-Pyrrolidinyl)-1,3,5-Triazine |