1,2-Cyclobutane, bis-(methylamine)-

Name: 1,2-Cyclobutane, bis-(methylamine)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₆H₁₄N₂
Molecular weight: 114.1888
IUPAC Standard InChI: InChI=1S/C6H14N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-4,7-8H2
IUPAC Standard InChIKey: ZBLACDIKXKCJGF-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 1,2-Cyclobutane, bis(methylamine)-
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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