2D Chemical StructureDatabase ID 661607
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC=CC=C1N2CCCC2Structure data verified · Database ID 661607
Chemical Intermediate
3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide
CAS 535980-25-7Product ID 447436
| Intermediates | 3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 535980-25-7 |
| Database ID | 661607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide
3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide (CAS 535980-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number535980-25-7
Database ID661607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=CC=CC=C1N2CCCC2
- 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 535980-25-73-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide
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