| Name | N-(3,4-Dimethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine |
|---|---|
| Synonyms | 2-(3,4-dimethoxyphenylamino)imidazoline |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.26 |
| CAS Registry Number | 87135-05-5 |
| SMILES | COC1=C(C=C(C=C1)NC2=NCCN2)OC |
| InChI | 1S/C11H15N3O2/c1-15-9-4-3-8(7-10(9)16-2)14-11-12-5-6-13-11/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14) |
| InChIKey | MUYUHPQYZOPDQA-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.1±52.0°C at 760 mmHg (Cal.) |
| Flash point | 156.5±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3,4-Dimethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine |