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| Chemical manufacturer | ||||
| Name | N-[2-(1H-Imidazol-4-yl)ethyl]-2-propen-1-amine |
|---|---|
| Synonyms | N-(2-(1H-imidazol-4-yl)ethyl)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 783248-31-7 |
| SMILES | C=CCNCCc1cnc[nH]1 |
| InChI | 1S/C8H13N3/c1-2-4-9-5-3-8-6-10-7-11-8/h2,6-7,9H,1,3-5H2,(H,10,11) |
| InChIKey | OKYJUKLCVVCECA-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.388°C at 760 mmHg (Cal.) |
| Flash point | 159.661°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(1H-Imidazol-4-yl)ethyl]-2-propen-1-amine |