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3-(4-Phenyl-3-Butenyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63977-93-5]

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Identification
Name 3-(4-Phenyl-3-Butenyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms Brn 0617959; 3,8-Diazabicyclo(3.2.1)Octane, 3-Cinnamylmethyl-8-Propionyl-; 3-Cinnamylmethyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 63977-93-5, 3-(4-Phenyl-3-Butenyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C19H26N2O
Molecular Weight 298.43
CAS Registry Number 63977-93-5
SMILES C3=C(/C=C/CCN2CC1N(C(CC1)C2)C(CC)=O)C=CC=C3
InChI 1S/C19H26N2O/c1-2-19(22)21-17-11-12-18(21)15-20(14-17)13-7-6-10-16-8-4-3-5-9-16/h3-6,8-10,17-18H,2,7,11-15H2,1H3/b10-6+
InChIKey DJEUWFADFGMDAH-UXBLZVDNSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 479.723°C at 760 mmHg (Cal.)
Flash point 208.742°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(4-Phenyl-3-Butenyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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