Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₆H₁₄N₂
• Molecular weight: 114.1888
• IUPAC Standard InChI:
  • InChI=1S/C6H14N2/c1-4-6(3)8-7-5-2/h6H,4-5H2,1-3H3/b8-7+
• IUPAC Standard InChIKey: QBJZOGBSHKWNPO-BQYQJAHWSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • trans-ethyl-2-butyl-diazene

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C6H14N2
• Connectivity: 1-4-6(3)8-7-5-2
• Hydrogen: 6H,4-5H2,1-3H3
• Double bond stereo: 8-7+