2D Chemical StructureDatabase ID 84046733
No renderable structure data available
SMILES
CN(C)CCC1CNC1Structure data verified · Database ID 84046733
Chemical Intermediate
2-(azetidin-3-yl)-N,N-dimethylethanamine
CAS 1594909-87-1Product ID 236909
| Intermediates | 2-(azetidin-3-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594909-87-1 |
| Database ID | 84046733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-N,N-dimethylethanamine
2-(azetidin-3-yl)-N,N-dimethylethanamine (CAS 1594909-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594909-87-1
Database ID84046733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84046733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1CNC1
- 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 1594909-87-12-(azetidin-3-yl)-N,N-dimethylethanamine
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