2D Chemical StructureDatabase ID 73351944
No renderable structure data available
SMILES
CN1CCC[C@H]1COC(=O)C2=CC=CC=C2Structure data verified · Database ID 73351944
Chemical Intermediate
[(2S)-1-methylpyrrolidin-2-yl]methyl benzoate
CAS 1431628-22-6Product ID 198469
| Intermediates | [(2S)-1-methylpyrrolidin-2-yl]methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431628-22-6 |
| Database ID | 73351944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1-methylpyrrolidin-2-yl]methyl benzoate
[(2S)-1-methylpyrrolidin-2-yl]methyl benzoate (CAS 1431628-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431628-22-6
Database ID73351944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73351944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@H]1COC(=O)C2=CC=CC=C2
- 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 1431628-22-6[(2S)-1-methylpyrrolidin-2-yl]methyl benzoate
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