| Name | Methyl (1R)-3-(4-Chlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |
|---|---|
| Synonyms | (1R)-3-(4-Chlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; Rti-Coc-31; 3-(4-Chlorophenyl)Tropane-2-Carboxylic Acid Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20ClNO2 |
| Molecular Weight | 293.79 |
| CAS Registry Number | 130342-80-2 |
| SMILES | [C@H]12C(C(CC(CC1)N2C)C3=CC=C(C=C3)Cl)C(=O)OC |
| InChI | 1S/C16H20ClNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12?,13?,14-,15?/m1/s1 |
| InChIKey | ZEOHVQFWFVMPGM-MIGSVPMKSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.857°C at 760 mmHg (Cal.) |
| Flash point | 181.112°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R)-3-(4-Chlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |