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(1R-Endo)-alpha-Phenyl-alpha-Propoxy-Benzeneacetic Acid 8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl Ester
[CAS# 87395-59-3]

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Identification
Name (1R-Endo)-alpha-Phenyl-alpha-Propoxy-Benzeneacetic Acid 8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl Ester
Synonyms [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2,2-Di(Phenyl)-2-Propoxy-Acetate; 2,2-Di(Phenyl)-2-Propoxyacetic Acid [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 2,2-Di(Phenyl)-2-Propoxy-Acetic Acid [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester
Molecular Structure CAS#: 87395-59-3, (1R-Endo)-alpha-Phenyl-alpha-Propoxy-Benzeneacetic Acid 8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl Ester
Molecular Formula C25H31NO3
Molecular Weight 393.52
CAS Registry Number 87395-59-3
SMILES [C@H]34C(OC(C(C1=CC=CC=C1)(OCCC)C2=CC=CC=C2)=O)CCC(CC3)N4C
InChI 1S/C25H31NO3/c1-3-18-28-25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24(27)29-23-17-15-21-14-16-22(23)26(21)2/h4-13,21-23H,3,14-18H2,1-2H3/t21?,22-,23?/m1/s1
InChIKey HKGIWDBWRYKYTC-OOMBGRCJSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 510.553°C at 760 mmHg (Cal.)
Flash point 262.574°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R-Endo)-alpha-Phenyl-alpha-Propoxy-Benzeneacetic Acid 8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl Ester
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