2D Chemical StructureDatabase ID 63273538
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N(C)CC1CCN(C1)C)NStructure data verified · Database ID 63273538
Chemical Intermediate
(2S)-2-amino-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide
CAS 1344971-82-9Product ID 155383
| Intermediates | (2S)-2-amino-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344971-82-9 |
| Database ID | 63273538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide
(2S)-2-amino-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide (CAS 1344971-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344971-82-9
Database ID63273538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63273538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N(C)CC1CCN(C1)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 1344971-82-9(2S)-2-amino-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide
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