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| Chemical manufacturer | ||||
| Name | N-(2-Methylphenyl)-4,5-dihydro-1H-imidazol-2-amine |
|---|---|
| Synonyms | BENZENAMINE,N-2-IMIDAZOLIDINYLIDENE-2-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 785724-64-3 |
| SMILES | CC1=CC=CC=C1NC2=NCCN2 |
| InChI | 1S/C10H13N3/c1-8-4-2-3-5-9(8)13-10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H2,11,12,13) |
| InChIKey | WLQWOUULTDRZTQ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.1±33.0°C at 760 mmHg (Cal.) |
| Flash point | 123.2±25.4°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Methylphenyl)-4,5-dihydro-1H-imidazol-2-amine |