CC(C)[N-]C(C)C
IUPAC: di(propan-2-yl)azanide
SMILES: CC(C)[N-]C(C)C
Fórmula molecular: C6H14N-
Masa molecular: 100.18
InChIKey: PBGGNZZGJIKBMJ-UHFFFAOYSA-N
InChI: InChI=1S/C6H14N/c1-5(2)7-6(3)4/h5-6H,1-4H3/q-1
PubChem CID: 5062348 →

Sinónimos

diisopropylamidediisopropyl amidePBGGNZZGJIKBMJ-UHFFFAOYSA-NNS00002942
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