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3,5-Dimethoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
[CAS# 76352-22-2]

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Identification
Name 3,5-Dimethoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Synonyms N-[8-(Benzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-3,5-Dimethoxy-Benzamide; Benzamide, 3,5-Dimethoxy-N-(8-(Phenylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-, Exo-; Exo-3,5-Dimethoxy-N-(8-(Phenylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)Benzamide
Molecular Structure CAS#: 76352-22-2, 3,5-Dimethoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Molecular Formula C23H28N2O3
Molecular Weight 380.49
CAS Registry Number 76352-22-2
SMILES C4=C(CN1C3CCC1CC(NC(=O)C2=CC(=CC(=C2)OC)OC)C3)C=CC=C4
InChI 1S/C23H28N2O3/c1-27-21-10-17(11-22(14-21)28-2)23(26)24-18-12-19-8-9-20(13-18)25(19)15-16-6-4-3-5-7-16/h3-7,10-11,14,18-20H,8-9,12-13,15H2,1-2H3,(H,24,26)
InChIKey YGGDPTCULZSGLU-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 519.446°C at 760 mmHg (Cal.)
Flash point 267.952°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,5-Dimethoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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