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| Chemical manufacturer | ||||
| Name | (1R)-2-Benzyl-7-methyl-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| Synonyms | (1R)-2-benzyl-7-methyl-2,5-diazabicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 781587-30-2 |
| SMILES | CC1[C@@H]2CNC1CN2Cc3ccccc3 |
| InChI | 1S/C13H18N2/c1-10-12-9-15(13(10)7-14-12)8-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10?,12?,13-/m0/s1 |
| InChIKey | JXOUKOZMNJKGRI-GDKBPFBDSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.348°C at 760 mmHg (Cal.) |
| Flash point | 123.837°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-2-Benzyl-7-methyl-2,5-diazabicyclo[2.2.1]heptane |