2D Chemical StructureDatabase ID 55299157
No renderable structure data available
SMILES
CNCCN1CCC1Structure data verified · Database ID 55299157
Chemical Intermediate
2-(azetidin-1-yl)-N-methylethanamine
CAS 946071-27-8Product ID 590544
| Intermediates | 2-(azetidin-1-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946071-27-8 |
| Database ID | 55299157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)-N-methylethanamine
2-(azetidin-1-yl)-N-methylethanamine (CAS 946071-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946071-27-8
Database ID55299157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55299157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN1CCC1
- 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 946071-27-82-(azetidin-1-yl)-N-methylethanamine
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