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8-Propionyl-3-(5-Phenyl-2,4-Pentadienyl)-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 1798-70-5]

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Identification
Name 8-Propionyl-3-(5-Phenyl-2,4-Pentadienyl)-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 3,8-Diazabicyclo(3.2.1)Octane, 3-(5-Phenyl-2,4-Pentadienyl)-8-Propionyl-; 3-(5-Phenyl-2,4-Pentadienyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0619195
Molecular Structure CAS#: 1798-70-5, 8-Propionyl-3-(5-Phenyl-2,4-Pentadienyl)-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C20H26N2O
Molecular Weight 310.44
CAS Registry Number 1798-70-5
SMILES C3=C(/C=C/C=C/CN2C1N(C(CC1)CC2)C(=O)CC)C=CC=C3
InChI 1S/C20H26N2O/c1-2-20(23)22-18-12-13-19(22)21(16-14-18)15-8-4-7-11-17-9-5-3-6-10-17/h3-11,18-19H,2,12-16H2,1H3/b8-4+,11-7+
InChIKey SWIUQMCZUSABHL-RIALUSDFSA-N
Properties
Density 1.086g/cm3 (Cal.)
Boiling point 501.589°C at 760 mmHg (Cal.)
Flash point 219.611°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Propionyl-3-(5-Phenyl-2,4-Pentadienyl)-3,8-Diazabicyclo[3.2.1]Octane
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