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| Chemical manufacturer | ||||
| Name | N-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-propanamine |
|---|---|
| Synonyms | MFCD08691582 |
| Molecular Structure | ![CAS#: 915922-13-3， N-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-propanamine](/moreStructures/915922-13-3.gif) |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.22 |
| CAS Registry Number | 915922-13-3 |
| SMILES | CCCNCc1nccn1C |
| InChI | 1S/C8H15N3/c1-3-4-9-7-8-10-5-6-11(8)2/h5-6,9H,3-4,7H2,1-2H3 |
| InChIKey | VRNYCHMSJPVAFO-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.993°C at 760 mmHg (Cal.) |
| Flash point | 117.088°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-propanamine |