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Chemical manufacturer | ||||
Name | N-[2-(1H-Imidazol-4-yl)ethyl]-N-methyl-2-propen-1-amine |
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Synonyms | N-(2-(1H-imidazol-4-yl)ethyl)-N-methylprop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3 |
Molecular Weight | 165.24 |
CAS Registry Number | 792850-60-3 |
SMILES | CN(CCc1cnc[nH]1)CC=C |
InChI | 1S/C9H15N3/c1-3-5-12(2)6-4-9-7-10-8-11-9/h3,7-8H,1,4-6H2,2H3,(H,10,11) |
InChIKey | ZDUQJTJLFHUVGK-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 323.422°C at 760 mmHg (Cal.) |
Flash point | 149.4°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for N-[2-(1H-Imidazol-4-yl)ethyl]-N-methyl-2-propen-1-amine |