2D Chemical StructureDatabase ID 124173532
No renderable structure data available
SMILES
CN(C)C[C@@H]1CCN1Structure data verified · Database ID 124173532
Chemical Intermediate
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine
CAS 1932487-73-4Product ID 302861
| Intermediates | 1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932487-73-4 |
| Database ID | 124173532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine (CAS 1932487-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932487-73-4
Database ID124173532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124173532
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]1CCN1
- 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 1932487-73-41-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine
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