2D Chemical StructureDatabase ID 66567851
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)N(C(C)C)C(=O)CClStructure data verified · Database ID 66567851
Chemical Intermediate
2-chloro-N-(1-phenylpropyl)-N-propan-2-ylacetamide
CAS 1353961-80-4Product ID 161479
| Intermediates | 2-chloro-N-(1-phenylpropyl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353961-80-4 |
| Database ID | 66567851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1-phenylpropyl)-N-propan-2-ylacetamide
2-chloro-N-(1-phenylpropyl)-N-propan-2-ylacetamide (CAS 1353961-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353961-80-4
Database ID66567851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)N(C(C)C)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 1353961-80-42-chloro-N-(1-phenylpropyl)-N-propan-2-ylacetamide
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