2D Chemical StructureDatabase ID 93629690
No renderable structure data available
SMILES
CN(C)C[C@@H]1C[C@@H](CN1)OCStructure data verified · Database ID 93629690
Chemical Intermediate
1-[(2S,4S)-4-methoxypyrrolidin-2-yl]-N,N-dimethylmethanamine
CAS 1932138-97-0Product ID 302629
| Intermediates | 1-[(2S,4S)-4-methoxypyrrolidin-2-yl]-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932138-97-0 |
| Database ID | 93629690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S,4S)-4-methoxypyrrolidin-2-yl]-N,N-dimethylmethanamine
1-[(2S,4S)-4-methoxypyrrolidin-2-yl]-N,N-dimethylmethanamine (CAS 1932138-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932138-97-0
Database ID93629690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93629690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C[C@@H]1C[C@@H](CN1)OC
- 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 1932138-97-01-[(2S,4S)-4-methoxypyrrolidin-2-yl]-N,N-dimethylmethanamine
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