DIMETHYLAMINE

Metabolite DIMETHYLAMINE

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

Reaction(s) known to consume the compound

• RXN-8100

Reaction(s) known to produce the compound

• RXN-8102

External links

• NCI:
  • 8650
• CAS : 124-40-3
• PUBCHEM:
  • 3614769
• HMDB : HMDB00087
• LIGAND-CPD:
  • C00543
• CHEBI:
  • 58040

"C[N+]C" cannot be used as a page name in this wiki.

"{CH3}2NH2" cannot be used as a page name in this wiki.