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8-Methyl-3,8-diazabicyclo[3.2.1]octane
[CAS 51102-42-2]

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Identification
Name8-Methyl-3,8-diazabicyclo[3.2.1]octane
Molecular Structure8-Methyl-3,8-diazabicyclo[3.2.1]octane molecular structure (CAS 51102-42-2)
Molecular FormulaC7H14N2
Molecular Weight126.20
CAS Registry Number51102-42-2
Properties
SolubilityFreely soluble (279 g/L) (25 °C), Calc.*
Density0.970±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point163-165 °C**
Flash point76.4±9.4 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Cignarella, Giorgio
Safety Data
SDSAvailable
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