2D Chemical StructureDatabase ID 66565793
No renderable structure data available
SMILES
CN1CCC[C@H]1CNC(=O)CNStructure data verified · Database ID 66565793
Chemical Intermediate
2-amino-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide
CAS 1354001-08-3Product ID 163613
| Intermediates | 2-amino-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354001-08-3 |
| Database ID | 66565793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide
2-amino-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide (CAS 1354001-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354001-08-3
Database ID66565793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@H]1CNC(=O)CN
- 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 1354001-08-32-amino-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide
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