2D Chemical StructureDatabase ID 19821022
No renderable structure data available
SMILES
CC(C)(C)N(C)C(=O)ClStructure data verified · Database ID 19821022
Chemical Intermediate
N-tert-butyl-N-methylcarbamoyl chloride
CAS 896103-65-4Product ID 561272
| Intermediates | N-tert-butyl-N-methylcarbamoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 896103-65-4 |
| Database ID | 19821022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-N-methylcarbamoyl chloride
N-tert-butyl-N-methylcarbamoyl chloride (CAS 896103-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896103-65-4
Database ID19821022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19821022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N(C)C(=O)Cl
- 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 896103-65-4N-tert-butyl-N-methylcarbamoyl chloride
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