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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-yl)-1H-imidazol-2-amine |
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Synonyms | 1-(prop-2-yn-1-yl)-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3 |
Molecular Weight | 121.14 |
CAS Registry Number | 765246-46-6 |
SMILES | C#CCn1ccnc1N |
InChI | 1S/C6H7N3/c1-2-4-9-5-3-8-6(9)7/h1,3,5H,4H2,(H2,7,8) |
InChIKey | VEPKECXUNYOPDJ-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 283.647°C at 760 mmHg (Cal.) |
Flash point | 125.345°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-(2-Propyn-1-yl)-1H-imidazol-2-amine |