DIMETHYLAMINE

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Metabolite DIMETHYLAMINE

  • smiles:
    • C[N+]C
  • molecular weight:
    • 46.092
  • inchi key:
    • InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O
  • common name:
    • dimethylamine
  • Synonym(s):
    • {CH3}2NH2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C[N+]C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


Property "Common name" (as page type) with input value "{CH3}2NH2" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.