2D Chemical StructureDatabase ID 16826
No renderable structure data available
SMILES
CCCC(C)C(=O)NC1=CC(=C(C=C1)C)ClStructure data verified · Database ID 16826
Chemical Intermediate
N-(3-chloro-4-methylphenyl)-2-methylpentanamide
CAS 2307-68-8Product ID 347209
| Intermediates | N-(3-chloro-4-methylphenyl)-2-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2307-68-8 |
| Database ID | 16826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methylphenyl)-2-methylpentanamide
N-(3-chloro-4-methylphenyl)-2-methylpentanamide (CAS 2307-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2307-68-8
Database ID16826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NC1=CC(=C(C=C1)C)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 2307-68-8N-(3-chloro-4-methylphenyl)-2-methylpentanamide
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