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| Chemical manufacturer | ||||
| Name | 1-[2-(3-Methylphenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine |
|---|---|
| Synonyms | 1-(3-methylphenethyl)-4,5-dihydro-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N3 |
| Molecular Weight | 203.28 |
| CAS Registry Number | 803647-50-9 |
| SMILES | Cc1cccc(c1)CCN2CCN=C2N |
| InChI | 1S/C12H17N3/c1-10-3-2-4-11(9-10)5-7-15-8-6-14-12(15)13/h2-4,9H,5-8H2,1H3,(H2,13,14) |
| InChIKey | OZONINZDXFUDMT-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.987°C at 760 mmHg (Cal.) |
| Flash point | 169.095°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(3-Methylphenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine |