2D Chemical StructureDatabase ID 71758715
No renderable structure data available
SMILES
CC(C)C(C)N(C1CC1)C(=O)CClStructure data verified · Database ID 71758715
Chemical Intermediate
2-chloro-N-cyclopropyl-N-(3-methylbutan-2-yl)acetamide
CAS 1432680-86-8Product ID 199433
| Intermediates | 2-chloro-N-cyclopropyl-N-(3-methylbutan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432680-86-8 |
| Database ID | 71758715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopropyl-N-(3-methylbutan-2-yl)acetamide
2-chloro-N-cyclopropyl-N-(3-methylbutan-2-yl)acetamide (CAS 1432680-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432680-86-8
Database ID71758715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)N(C1CC1)C(=O)CCl
- 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 1432680-86-82-chloro-N-cyclopropyl-N-(3-methylbutan-2-yl)acetamide
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