Name | 6-(Pent-4-En-1-Yl)-1,3,5-Triazine-2,4-Diamine |
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Synonyms | (4-Amino-6-Pent-4-Enyl-S-Triazin-2-Yl)Amine; 1,3,5-Triazine-2,4-Diamine, 6-(4-Pentenyl)-; 6-(Pent-4-En-1-Yl)-1,3,5-Triazine-2,4-Diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N5 |
Molecular Weight | 179.22 |
CAS Registry Number | 22176-45-0 |
EINECS | 244-816-7 |
SMILES | C(C1=NC(=NC(=N1)N)N)CCC=C |
InChIKey | DNROWNDXCCMFHU-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 428.681°C at 760 mmHg (Cal.) |
Flash point | 242.842°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(Pent-4-En-1-Yl)-1,3,5-Triazine-2,4-Diamine |