Name | 6-(But-3-En-1-Yl)-1,3,5-Triazine-2,4-Diamine |
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Synonyms | (4-Amino-6-But-3-Enyl-S-Triazin-2-Yl)Amine; 1,3,5-Triazine-2,4-Diamine, 6-(3-Butenyl)-; 6-(But-3-En-1-Yl)-1,3,5-Triazine-2,4-Diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N5 |
Molecular Weight | 165.20 |
CAS Registry Number | 15821-36-0 |
EINECS | 239-918-3 |
SMILES | C(C1=NC(=NC(=N1)N)N)CC=C |
InChI | 1S/C7H11N5/c1-2-3-4-5-10-6(8)12-7(9)11-5/h2H,1,3-4H2,(H4,8,9,10,11,12) |
InChIKey | NUIMPSFZBALNHW-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 423.997°C at 760 mmHg (Cal.) |
Flash point | 239.845°C (Cal.) |
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List of Reports Available for 6-(But-3-En-1-Yl)-1,3,5-Triazine-2,4-Diamine |