2D Chemical StructureDatabase ID 131051263
No renderable structure data available
SMILES
CCN(C)CC1CCN1Structure data verified · Database ID 131051263
Chemical Intermediate
N-(azetidin-2-ylmethyl)-N-methylethanamine
CAS 1854042-12-8Product ID 289291
| Intermediates | N-(azetidin-2-ylmethyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854042-12-8 |
| Database ID | 131051263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-2-ylmethyl)-N-methylethanamine
N-(azetidin-2-ylmethyl)-N-methylethanamine (CAS 1854042-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854042-12-8
Database ID131051263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131051263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)CC1CCN1
- 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 1854042-12-8N-(azetidin-2-ylmethyl)-N-methylethanamine
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