Name | 6-Cyclopropyl-1,3,5-Triazine-2,4-Diamine |
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Synonyms | (4-Amino-6-Cyclopropyl-S-Triazin-2-Yl)Amine; 1,3,5-Triazine-2,4-Diamine, 6-Cyclopropyl-; 6-Cyclopropyl-2,4-Diamino-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 24638-56-0 |
SMILES | C1(=NC(=NC(=N1)N)N)C2CC2 |
InChI | 1S/C6H9N5/c7-5-9-4(3-1-2-3)10-6(8)11-5/h3H,1-2H2,(H4,7,8,9,10,11) |
InChIKey | RUQYQUHBSPKBEU-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 473.584°C at 760 mmHg (Cal.) |
Flash point | 271.577°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Cyclopropyl-1,3,5-Triazine-2,4-Diamine |