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(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester
[CAS# 135416-43-2]

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Identification
Name (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester
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 CAS#: 135416-43-2, (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester
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
Properties
Density 1.494g/cm3 (Cal.)
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
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