Properties

  • Name: N,N,N',N'-Tetramethylethane-1,2-diamine
  • IUPAC name: N,N,N',N'-Tetramethylethane-1,2-diamine
  • Formula: C6H16N2
  • Molecular weight: 116.2046 g/mol
  • Monoisotopic weight: 116.1313485 g/mol
  • Melting point: -55 °C (218 K)
  • Boiling point: 121 °C (394 K)
  • Synonym:
    • N,N,N',N'-Tetramethylethylenediamine
  • Abbreviation:
    • TEMED

Structure

Structure Download

  • In CML format Download cml file
  • In MOL format Download mol file

InChI

InChI=1/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3

SMILES

C(CN(C)C)N(C)C