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Chemical manufacturer | ||||
Name | 5-(2-Aminoethyl)-1H-1,2,4-Triazol-3-Amine |
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Synonyms | 2-(5-Amino-2H-1,2,4-Triazol-3-Yl)Ethylamine; 1H-1,2,4-Triazole, 3-Amino-5-(2-Aminoethyl)-; 3-Amino-5-(2-Aminoethyl)-1H-1,2,4-Triazole |
Molecular Structure | ![]() |
Molecular Formula | C4H9N5 |
Molecular Weight | 127.15 |
CAS Registry Number | 56436-29-4 |
SMILES | C(C1=NC(=N[NH]1)N)CN |
InChI | 1S/C4H9N5/c5-2-1-3-7-4(6)9-8-3/h1-2,5H2,(H3,6,7,8,9) |
InChIKey | GNNXUWBCKBBJHF-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 403.023°C at 760 mmHg (Cal.) |
Flash point | 226.423°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(2-Aminoethyl)-1H-1,2,4-Triazol-3-Amine |