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8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane
[CAS# 101607-39-0]

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Identification
Name 8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane
Synonyms 4-[3-[(E)-2-Methylbut-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Butyraldehyde; 3,8-Diazabicyclo(3.2.1)Octane, 8-Butyryl-3-(2-Methyl-2-Butenyl)-; 8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 101607-39-0, 8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane
Molecular Formula C15H26N2O
Molecular Weight 250.38
CAS Registry Number 101607-39-0
SMILES C(N1C2CN(CC1CC2)C\C(=C\C)C)CCC=O
InChI 1S/C15H26N2O/c1-3-13(2)10-16-11-14-6-7-15(12-16)17(14)8-4-5-9-18/h3,9,14-15H,4-8,10-12H2,1-2H3/b13-3+
InChIKey HCSXFELJSUVKCJ-QLKAYGNNSA-N
Properties
Density 0.988g/cm3 (Cal.)
Boiling point 362.32°C at 760 mmHg (Cal.)
Flash point 142.229°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane
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