2D Chemical StructureDatabase ID 15069418
No renderable structure data available
SMILES
CCCCC(=O)NC1=C(C=C(C=C1)C)NStructure data verified · Database ID 15069418
Chemical Intermediate
N-(2-amino-4-methylphenyl)pentanamide
CAS 133085-62-8Product ID 145435
| Intermediates | N-(2-amino-4-methylphenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133085-62-8 |
| Database ID | 15069418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-methylphenyl)pentanamide
N-(2-amino-4-methylphenyl)pentanamide (CAS 133085-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133085-62-8
Database ID15069418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15069418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=C(C=C(C=C1)C)N
- 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 133085-62-8N-(2-amino-4-methylphenyl)pentanamide
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