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8-Propionyl-3-(2-Phenylethenyl)-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 1798-71-6]

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Identification
Name 8-Propionyl-3-(2-Phenylethenyl)-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 1-[3-[(E)-2-Phenylvinyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Propan-1-One; 3,8-Diazabicyclo(3.2.1)Octane, 8-Propionyl-3-Styryl-; 3-(2-Phenylvinyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 1798-71-6, 8-Propionyl-3-(2-Phenylethenyl)-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C17H22N2O
Molecular Weight 270.37
CAS Registry Number 1798-71-6
SMILES C1=CC=CC=C1/C=C/N2CC3CCC(C2)N3C(CC)=O
InChI 1S/C17H22N2O/c1-2-17(20)19-15-8-9-16(19)13-18(12-15)11-10-14-6-4-3-5-7-14/h3-7,10-11,15-16H,2,8-9,12-13H2,1H3/b11-10+
InChIKey NWPIAAKKRKMJQR-ZHACJKMWSA-N
Properties
Density 1.171g/cm3 (Cal.)
Boiling point 454.073°C at 760 mmHg (Cal.)
Flash point 202.813°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Propionyl-3-(2-Phenylethenyl)-3,8-Diazabicyclo[3.2.1]Octane
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