2D Chemical StructureDatabase ID 37497
No renderable structure data available
SMILES
CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)CStructure data verified · Database ID 37497
Chemical Intermediate
N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
CAS 36637-18-0Product ID 401242
| Intermediates | N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36637-18-0 |
| Database ID | 37497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide (CAS 36637-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36637-18-0
Database ID37497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)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 36637-18-0N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
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