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Chemical manufacturer | ||||
Name | 3-(4-Methyl-1H-Imidazol-5-Yl)-2-Propyn-1-Amine |
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Synonyms | 3-(5-methyl-1H-imidazol-4-yl)prop-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3 |
Molecular Weight | 135.17 |
CAS Registry Number | 214153-37-4 |
SMILES | Cc1ncnc1C#CCN |
InChI | 1S/C7H9N3/c1-6-7(3-2-4-8)10-5-9-6/h5H,4,8H2,1H3,(H,9,10) |
InChIKey | ULVRMNDGYGAQTH-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 379.035°C at 760 mmHg (Cal.) |
Flash point | 211.073°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for 3-(4-Methyl-1H-Imidazol-5-Yl)-2-Propyn-1-Amine |