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| Chemical manufacturer | ||||
| Name | 2-[(1R)-1-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl]-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | (R)-2-(1- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 |
| CAS Registry Number | 824977-92-6 |
| SMILES | C[C@]1(CCCc2c1cccc2)C3=NCCN3 |
| InChI | 1S/C14H18N2/c1-14(13-15-9-10-16-13)8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7H,4,6,8-10H2,1H3,(H,15,16)/t14-/m1/s1 |
| InChIKey | UVDFYIVTMMIMNI-CQSZACIVSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.36°C at 760 mmHg (Cal.) |
| Flash point | 185.65°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1R)-1-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl]-4,5-dihydro-1H-imidazole |