2D Chemical StructureDatabase ID 28764896
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)N(CCC(=O)O)C(=O)CC(C)C)CStructure data verified · Database ID 28764896
Chemical Intermediate
3-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid
CAS 1018621-11-8Product ID 11995
| Intermediates | 3-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018621-11-8 |
| Database ID | 28764896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid
3-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid (CAS 1018621-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018621-11-8
Database ID28764896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28764896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)N(CCC(=O)O)C(=O)CC(C)C)C
- 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 1018621-11-83-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]propanoic acid
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