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(1R,2S,3S,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
[CAS# 50372-80-0]

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Identification
Name (1R,2S,3S,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
Synonyms (1R,2S,3S,5S)-8-Methyl-3-Phenyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; (+/-)-2B-Carbomethoxy-3B-Phenyltropane Tartrate; 8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid, 8-Methyl-3-Phenyl-, Methyl Ester, (1R,2S,3S,5S)-
Molecular Structure CAS#: 50372-80-0, (1R,2S,3S,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
Molecular Formula C16H21NO2
Molecular Weight 259.35
CAS Registry Number 50372-80-0
SMILES [C@H]13N([C@H](C[C@@H]([C@@H]1C(=O)OC)C2=CC=CC=C2)CC3)C
InChI 1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14+,15-/m0/s1
InChIKey OMBOXYLBBHNWHL-YJNKXOJESA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 350.203°C at 760 mmHg (Cal.)
Flash point 121.251°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2S,3S,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
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