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N-Phenyl-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propanamide
[CAS# 111261-84-8]

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Identification
Name N-Phenyl-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propanamide
Synonyms N-[8-(Benzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenyl-Propionamide; 8-Babop; 8-Benzyl-8-Azabicyclo(3.2.1)Octane-3-Propionanilide
Molecular Structure CAS#: 111261-84-8, N-Phenyl-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propanamide
Molecular Formula C23H28N2O
Molecular Weight 348.49
CAS Registry Number 111261-84-8
SMILES C4=C(N(C1CC2N(C(C1)CC2)CC3=CC=CC=C3)C(=O)CC)C=CC=C4
InChI 1S/C23H28N2O/c1-2-23(26)25(19-11-7-4-8-12-19)22-15-20-13-14-21(16-22)24(20)17-18-9-5-3-6-10-18/h3-12,20-22H,2,13-17H2,1H3
InChIKey OKGVKWYKMWZDEL-UHFFFAOYSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 475.223°C at 760 mmHg (Cal.)
Flash point 190.609°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Phenyl-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propanamide
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