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3-(2-Benzoylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63978-11-0]

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Identification
Name 3-(2-Benzoylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 3-[8-(1-Oxopropyl)-3,8-Diazabicyclo[3.2.1]Octan-3-Yl]-1-Phenylpropan-1-One; 1-Phenyl-3-(8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Propan-1-One; Brn 0543928
Molecular Structure CAS#: 63978-11-0, 3-(2-Benzoylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C18H24N2O2
Molecular Weight 300.40
CAS Registry Number 63978-11-0
SMILES C3=C(C(CCN2CC1N(C(CC1)C2)C(CC)=O)=O)C=CC=C3
InChI 1S/C18H24N2O2/c1-2-18(22)20-15-8-9-16(20)13-19(12-15)11-10-17(21)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3
InChIKey JFGILDJCNBOAGG-UHFFFAOYSA-N
Properties
Density 1.128g/cm3 (Cal.)
Boiling point 486.223°C at 760 mmHg (Cal.)
Flash point 216.52°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Benzoylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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