2D Chemical StructureDatabase ID 4962018
No renderable structure data available
SMILES
CC(C)CC(C1=CC=CC=C1)NC(=O)CClStructure data verified · Database ID 4962018
Chemical Intermediate
2-chloro-N-(3-methyl-1-phenylbutyl)acetamide
CAS 852400-04-5Product ID 533962
| Intermediates | 2-chloro-N-(3-methyl-1-phenylbutyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852400-04-5 |
| Database ID | 4962018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-methyl-1-phenylbutyl)acetamide
2-chloro-N-(3-methyl-1-phenylbutyl)acetamide (CAS 852400-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852400-04-5
Database ID4962018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C1=CC=CC=C1)NC(=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 852400-04-52-chloro-N-(3-methyl-1-phenylbutyl)acetamide
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