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3-Methyl-8-(3-Phenylacryloyl)-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63977-92-4]

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Identification
Name 3-Methyl-8-(3-Phenylacryloyl)-3,8-Diazabicyclo[3.2.1]Octane
Synonyms (E)-1-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)-3-Phenyl-Prop-2-En-1-One; Brn 0616929; 3,8-Diazabicyclo(3.2.1)Octane, 3-Methyl-8-(3-Phenylacryloyl)-
Molecular Structure CAS#: 63977-92-4, 3-Methyl-8-(3-Phenylacryloyl)-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C16H20N2O
Molecular Weight 256.35
CAS Registry Number 63977-92-4
SMILES C3=C(/C=C/C(N1C2CN(CC1CC2)C)=O)C=CC=C3
InChI 1S/C16H20N2O/c1-17-11-14-8-9-15(12-17)18(14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+
InChIKey KORVTMHAROWYHH-JXMROGBWSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 435.362°C at 760 mmHg (Cal.)
Flash point 195.846°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-8-(3-Phenylacryloyl)-3,8-Diazabicyclo[3.2.1]Octane
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