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+86 4006-147-117 | |||
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+7 (903) 713-5556 | |||
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+44 (1457) 860-111 | |||
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+1 (650) 278-9963 | |||
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Chemical manufacturer | ||||
Name | 2-[1,2,4]Triazol-1-Yl-Ethylamine |
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Synonyms | 2-(1,2,4-Triazol-1-Yl)Ethylamine; 2-(1H-1,2,4-Triazol-1-Yl)Ethanamine; Ec-000.1380 |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4 |
Molecular Weight | 112.13 |
CAS Registry Number | 51444-31-6 |
SMILES | C1=N[N](C=N1)CCN |
InChI | 1S/C4H8N4/c5-1-2-8-4-6-3-7-8/h3-4H,1-2,5H2 |
InChIKey | IDWZESHNJMMWTR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 266.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 114.9±27.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[1,2,4]Triazol-1-Yl-Ethylamine |