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| Chemical manufacturer | ||||
| Name | 5-(2-Methoxyethyl)-1-methyl-1H-imidazol-2-amine |
|---|---|
| Synonyms | 5-(2-methoxyethyl)-1-methyl-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 |
| CAS Registry Number | 744146-80-3 |
| SMILES | Cn1c(cnc1N)CCOC |
| InChI | 1S/C7H13N3O/c1-10-6(3-4-11-2)5-9-7(10)8/h5H,3-4H2,1-2H3,(H2,8,9) |
| InChIKey | BQUKRDJVGGXRLP-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.428°C at 760 mmHg (Cal.) |
| Flash point | 133.68°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methoxyethyl)-1-methyl-1H-imidazol-2-amine |