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CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: n,n,n',n'-Tetramethylethylenediamin,1,2-bis-Dimethylaminoethan,Tetramethylethylendiamin,Tetramethyldiaminethan,Propamin d,n1,n1,n2,n2-Tetramethylethan-1,2-diamin,1,2-Ethandiamin, n,n,n',n'-Tetramethyl,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C