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| Chemical manufacturer | ||||
| Name | N-[2-(1H-Imidazol-4-yl)ethyl]-N-methyl-1-propanamine |
|---|---|
| Synonyms | N-(2-(1H-imidazol-4-yl)ethyl)-N-methylpropan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 |
| CAS Registry Number | 744152-43-0 |
| SMILES | CCCN(C)CCc1cnc[nH]1 |
| InChI | 1S/C9H17N3/c1-3-5-12(2)6-4-9-7-10-8-11-9/h7-8H,3-6H2,1-2H3,(H,10,11) |
| InChIKey | NXYSHDOQGYUPCO-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.425°C at 760 mmHg (Cal.) |
| Flash point | 148.193°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(1H-Imidazol-4-yl)ethyl]-N-methyl-1-propanamine |