2D Chemical StructureDatabase ID 66565938
No renderable structure data available
SMILES
CCN(C1CCN(C1)C)C(=O)[C@H](C(C)C)NStructure data verified · Database ID 66565938
Chemical Intermediate
(2S)-2-amino-N-ethyl-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide
CAS 1354023-71-4Product ID 164629
| Intermediates | (2S)-2-amino-N-ethyl-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354023-71-4 |
| Database ID | 66565938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-ethyl-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide
(2S)-2-amino-N-ethyl-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide (CAS 1354023-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354023-71-4
Database ID66565938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1CCN(C1)C)C(=O)[C@H](C(C)C)N
- 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 1354023-71-4(2S)-2-amino-N-ethyl-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide
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