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[(1R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2,2-Diphenylpentanoate
[CAS# 87395-52-6]

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CAS#: 87395-52-6
Product: [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2,2-Diphenylpentanoate
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Identification
Name [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2,2-Diphenylpentanoate
Synonyms 2,2-Di(Phenyl)Pentanoic Acid [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 2,2-Di(Phenyl)Valeric Acid [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 1-Alpha-H,5-Alpha-H-Tropan-2-Alpha-Ol, 2,2-Diphenylvalerate (Ester), (+)-
Molecular Structure CAS#: 87395-52-6, [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2,2-Diphenylpentanoate
Molecular Formula C25H31NO2
Molecular Weight 377.53
CAS Registry Number 87395-52-6
SMILES [C@H]34C(OC(C(C1=CC=CC=C1)(CCC)C2=CC=CC=C2)=O)CCC(CC3)N4C
InChI 1S/C25H31NO2/c1-3-18-25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24(27)28-23-17-15-21-14-16-22(23)26(21)2/h4-13,21-23H,3,14-18H2,1-2H3/t21?,22-,23?/m1/s1
InChIKey UDETVFPQVHXGDX-OOMBGRCJSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 483.126°C at 760 mmHg (Cal.)
Flash point 139.859°C (Cal.)
Market Analysis Reports
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