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Chemical manufacturer | ||||
Name | N-[2-(1H-Imidazol-4-yl)ethyl]-2-propen-1-amine |
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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.) |
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Boiling point | 340.388°C at 760 mmHg (Cal.) |
Flash point | 159.661°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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