2D Chemical StructureDatabase ID 643509
No renderable structure data available
SMILES
CN1CCC[C@H]1CCNStructure data verified · Database ID 643509
Chemical Intermediate
2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine
CAS 422545-95-7Product ID 419881
| Intermediates | 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 422545-95-7 |
| Database ID | 643509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine
2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine (CAS 422545-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422545-95-7
Database ID643509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@H]1CCN
- 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 422545-95-72-[(2S)-1-methylpyrrolidin-2-yl]ethanamine
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