2D Chemical StructureDatabase ID 42553496
No renderable structure data available
SMILES
CCCNC(=O)C1=CC=C(C=C1)O[C@H]2CCNC2Structure data verified · Database ID 42553496
Chemical Intermediate
N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
CAS 1212151-59-1Product ID 83601
| Intermediates | N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212151-59-1 |
| Database ID | 42553496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide (CAS 1212151-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212151-59-1
Database ID42553496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42553496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=CC=C(C=C1)O[C@H]2CCNC2
- 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 1212151-59-1N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
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