2D Chemical StructureDatabase ID 2724682
No renderable structure data available
SMILES
[Li+].CC(C)[N-]C(C)CStructure data verified · Database ID 2724682
Chemical Intermediate
lithium;di(propan-2-yl)azanide
CAS 4111-54-0Product ID 416943
| Intermediates | lithium;di(propan-2-yl)azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4111-54-0 |
| Database ID | 2724682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;di(propan-2-yl)azanide
lithium;di(propan-2-yl)azanide (CAS 4111-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4111-54-0
Database ID2724682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC(C)[N-]C(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 4111-54-0lithium;di(propan-2-yl)azanide
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