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Chemical manufacturer | ||||
Name | (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester |
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Synonyms | (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; 8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid, 3-(4-Iodophenyl)-8-Methyl-, Methyl Ester, (1R,2S,3S,5S)-; Pdsp2_000645 |
Molecular Structure | ![]() |
Molecular Formula | C16H20INO2 |
Molecular Weight | 385.24 |
CAS Registry Number | 135416-43-2 |
SMILES | [C@H]1([C@@H]3N([C@H](C[C@@H]1C2=CC=C(I)C=C2)CC3)C)C(OC)=O |
InChI | 1S/C16H20INO2/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-/m0/s1 |
InChIKey | SIIICDNNMDMWCI-YJNKXOJESA-N |
Density | 1.494g/cm3 (Cal.) |
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Boiling point | 405.265°C at 760 mmHg (Cal.) |
Flash point | 198.897°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester |