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8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Sulfate (2:1)
[CAS# 20223-46-5]

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Identification
Name 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Sulfate (2:1)
Molecular Structure CAS#: 20223-46-5, 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Sulfate (2:1)
Molecular Formula C32H44N2O10S
Molecular Weight 648.76
CAS Registry Number 20223-46-5
SMILES CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O.CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O.OS(=O)(=O)O
InChI 1S/2C16H21NO3.H2O4S/c2*1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;1-5(2,3)4/h2*2-6,12-15,18H,7-10H2,1H3;(H2,1,2,3,4)
InChIKey DDZDQXRTVNYMIV-UHFFFAOYSA-N
Properties
Boiling point 794.1°C at 760 mmHg (Cal.)
Flash point 434.1°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Sulfate (2:1)
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