(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane

Modify Date: 2025-08-27 17:06:37

(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane Structure
(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane structure
 Common Name (1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane
CAS Number 1932519-57-7 Molecular Weight 126.200
Density 1.0±0.1 g/cm3 Boiling Point 196.3±8.0 °C at 760 mmHg
Molecular Formula C7H14N2 Melting Point N/A
MSDS N/A Flash Point 85.9±9.4 °C

 Names

Name (1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 196.3±8.0 °C at 760 mmHg
Molecular Formula C7H14N2
Molecular Weight 126.200
Flash Point 85.9±9.4 °C
Exact Mass 126.115700
LogP 0.18
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.486

 Synonyms

(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane
MFCD22205860
3,7-Diazabicyclo[4.2.0]octane, 3-methyl-, (1S,6R)-
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Chemsrc provides CAS#:1932519-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane>> amp version: (1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane

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