2D Chemical StructureDatabase ID 131572863
No renderable structure data available
SMILES
CN1CCC(C1=O)(CN)C2CCCC2Structure data verified · Database ID 131572863
Chemical Intermediate
3-(aminomethyl)-3-cyclopentyl-1-methylpyrrolidin-2-one
CAS 2091451-88-4Product ID 328207
| Intermediates | 3-(aminomethyl)-3-cyclopentyl-1-methylpyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091451-88-4 |
| Database ID | 131572863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-3-cyclopentyl-1-methylpyrrolidin-2-one
3-(aminomethyl)-3-cyclopentyl-1-methylpyrrolidin-2-one (CAS 2091451-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091451-88-4
Database ID131572863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131572863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(C1=O)(CN)C2CCCC2
- 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 2091451-88-43-(aminomethyl)-3-cyclopentyl-1-methylpyrrolidin-2-one
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