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Name | (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester |
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Synonyms | (1R)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; 8-Azabicyclo(3.2.1)Octane-2-Carboxylic Acid, 3-(4-Iodophenyl)-, Methyl Ester, (1R-(Exo,Exo))-; N-Nor-3-(4'-Iodophenyl)Tropane-2-Carboxylic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C15H18INO2 |
Molecular Weight | 371.22 |
CAS Registry Number | 136794-87-1 |
SMILES | [C@H]12C(C(CC(CC1)N2)C3=CC=C(C=C3)I)C(=O)OC |
InChI | 1S/C15H18INO2/c1-19-15(18)14-12(8-11-6-7-13(14)17-11)9-2-4-10(16)5-3-9/h2-5,11-14,17H,6-8H2,1H3/t11?,12?,13-,14?/m1/s1 |
InChIKey | IBOZZWGMZPMXBO-WCFLAILDSA-N |
Density | 1.529g/cm3 (Cal.) |
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Boiling point | 412.571°C at 760 mmHg (Cal.) |
Flash point | 203.316°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester |