(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane

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(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane Basic information
Product Name:(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane
Synonyms:(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane;3,8-Diazabicyclo[4.2.0]octane, 3-methyl-, (1S,6R)-
CAS:1434127-03-3
MF:C7H14N2
MW:126.2
EINECS:
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Mol File:1434127-03-3.mol
(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane Structure
(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane Chemical Properties
Boiling point 169.5±8.0 °C(Predicted)
density 0.970±0.06 g/cm3(Predicted)
pka11.17±0.20(Predicted)
Safety Information
HS Code 2933998090
MSDS Information
(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane Usage And Synthesis
(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane Preparation Products And Raw materials
Tag:(1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane(1434127-03-3) Related Product Information
3-Boc-3,8-diazabicyclo[4.2.0]octane tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate cis-3-Boc-3,8-diazabicyclo[4.2.0]octane Cis-8-Benzyl 3-Tert-Butyl 3,8-Diazabicyclo[4.2.0]Octane-3,8-Dicarboxylate tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate hydrochloride 3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane