Lithium diisopropylamide

C6H14LiNCAS 4111-54-0107.13 g/mol

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Li+N−

Properties

Molecular formula
C6H14LiN
Molar mass
107.13 g/mol
Exact mass
107.1286 Da
logP
1.01Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
4111-54-0
SMILES
[Li+].CC(C)[N-]C(C)C
InChIKey
ZCSHNCUQKCANBX-UHFFFAOYSA-N
InChI
InChI=1S/C6H14N.Li/c1-5(2)7-6(3)4;/h5-6H,1-4H3;/q-1;+1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 2-Propanamine, N-(1-methylethyl)-, lithium salt (1:1)
  • Diisopropylamine, lithium salt
  • 2-Propanamine, N-(1-methylethyl)-, lithium salt
  • Lithium, (diisopropylamino)-
  • (Diisopropylamino)lithium
  • N-Lithiodiisopropylamide
  • Lithiodiisopropylamine
  • LDA
  • Lithium diisopropylamine
  • LDA (reagent)
  • N-(1-Methylethyl)-2-propanamine lithium salt

Work with Lithium diisopropylamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Diisopropylamine108-18-9Parent compound Diisopropylammonium dichloroacetate660-27-5Salt Diisopropylammonium chloride819-79-4Salt

Similar compounds

Lithium isopropoxide2388-10-533 % similar Isobutyllithium920-36-533 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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