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5-Methyl-1,4-Diazabicyclo[3.2.1]Octane
[CAS# 111453-71-5]

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Identification
Name 5-Methyl-1,4-Diazabicyclo[3.2.1]Octane
Synonyms 5-methyl-1,4-diazabicyclo[3.2.1]octane
Molecular Structure CAS#: 111453-71-5, 5-Methyl-1,4-Diazabicyclo[3.2.1]Octane
Molecular Formula C7H14N2
Molecular Weight 126.20
CAS Registry Number 111453-71-5
SMILES CC12CCN(C1)CCN2
InChI 1S/C7H14N2/c1-7-2-4-9(6-7)5-3-8-7/h8H,2-6H2,1H3
InChIKey MMMRYGZVTYXUJO-UHFFFAOYSA-N
Properties
Density 1.037g/cm3 (Cal.)
Boiling point 179.852°C at 760 mmHg (Cal.)
Flash point 71.724°C (Cal.)
Refractive index 1.536 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Methyl-1,4-Diazabicyclo[3.2.1]Octane
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