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N-[8-(2-Morpholin-4-Ylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide
[CAS# 111261-86-0]

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Identification
Name N-[8-(2-Morpholin-4-Ylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide
Synonyms N-[8-(2-Morpholinoethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenyl-Propanamide; N-[8-(2-Morpholinoethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide; N-[8-(2-Morpholinoethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenyl-Propionamide
Molecular Structure CAS#: 111261-86-0, N-[8-(2-Morpholin-4-Ylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide
Molecular Formula C22H33N3O2
Molecular Weight 371.52
CAS Registry Number 111261-86-0
SMILES C1=CC=CC=C1N(C(CC)=O)C2CC3CCC(C2)N3CCN4CCOCC4
InChI 1S/C22H33N3O2/c1-2-22(26)25(18-6-4-3-5-7-18)21-16-19-8-9-20(17-21)24(19)11-10-23-12-14-27-15-13-23/h3-7,19-21H,2,8-17H2,1H3
InChIKey GPSZVWQBJSLLKQ-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 489.656°C at 760 mmHg (Cal.)
Flash point 249.935°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[8-(2-Morpholin-4-Ylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide
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