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(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester
[CAS# 136794-87-1]

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Identification
Name (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester
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 CAS#: 136794-87-1, (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester
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
Properties
Density 1.529g/cm3 (Cal.)
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
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