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| Chemical manufacturer | ||||
| Name | 1-(1H-Imidazol-2-yl)-N,2-dimethyl-1-propanamine |
|---|---|
| Synonyms | 1-(1H-imidazol-2-yl)-N,2-dimethylpropan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.22 |
| CAS Registry Number | 956298-97-8 |
| SMILES | CNC(C(C)C)c1nccn1 |
| InChI | 1S/C8H15N3/c1-6(2)7(9-3)8-10-4-5-11-8/h4-7,9H,1-3H3,(H,10,11) |
| InChIKey | PJAYQFWTNQCFLZ-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.91°C at 760 mmHg (Cal.) |
| Flash point | 130.343°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Imidazol-2-yl)-N,2-dimethyl-1-propanamine |