CAS: 123333-84-6

Name: lithium diisopropylamide mono(tetrahydrofuran)

IUPAC: lithium;di(propan-2-yl)azanide;oxolane

SMILES: C1CCOC1.CC(C)[N-]C(C)C.[Li+]

Canonical SMILES: [Li+].CC(C)[N-]C(C)C.C1CCOC1

Molecular formula: C10H22LiNO

Molecular weight: 179.30

InChIKey: YTJXGDYAEOTOCG-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N.C4H8O.Li/c1-5(2)7-6(3)4;1-2-4-5-3-1;/h5-6H,1-4H3;1-4H2;/q-1;;+1

PubChem CID: 10997623 →

Synonyms

123333-84-6LITHIUM DIISOPROPYLAMIDE MONO(TETRAHYDROFURAN)116912-61-9lithium;di(propan-2-yl)azanide;oxolaneLDA THFLDA.THFlithiumdiisopropylamide THFlithium diisopropylamide THFSCHEMBL304794DTXSID30924467lithiumdiisopropylamide tetrahydrofuranAKOS015910965lithium diisopropylamide tetrahydorfuranlithium diisopropylamide tetrahydrofuranlithium diisopropylamide monotetrahydrofuranDB-230583Lithium diisopropylamide mono tetrahydrofuranlithiumdiisopropylamide mono(tetrahydrofuran)lithium diisopropylamide mono (tetrahydrofuran)Lithium N-(propan-2-yl)propan-2-aminide--oxolane (1/1/1)Lithium, [N-(1-methylethyl)-2-propanaminato](tetrahydrofuran)-

Involved in 66 reactions→