Name | Methyl (1R)-3-(4-Fluorophenyl)-8-Propyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |
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Synonyms | (1R)-3-(4-Fluorophenyl)-8-Propyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; 2-Cfppn; 2-Carbomethoxy-3-(4-Fluorophenyl)-N-Propylnortropane |
Molecular Structure | ![]() |
Molecular Formula | C18H24FNO2 |
Molecular Weight | 305.39 |
CAS Registry Number | 127627-50-3 |
SMILES | [C@H]12C(C(CC(CC1)N2CCC)C3=CC=C(C=C3)F)C(=O)OC |
InChI | 1S/C18H24FNO2/c1-3-10-20-14-8-9-16(20)17(18(21)22-2)15(11-14)12-4-6-13(19)7-5-12/h4-7,14-17H,3,8-11H2,1-2H3/t14?,15?,16-,17?/m1/s1 |
InChIKey | IHPBQKOISFWYGD-ONNPGMOUSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 379.309°C at 760 mmHg (Cal.) |
Flash point | 183.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R)-3-(4-Fluorophenyl)-8-Propyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |