2D Chemical StructureDatabase ID 23090316
No renderable structure data available
SMILES
CN(C)CC1CNC1.ClStructure data verified · Database ID 23090316
Chemical Intermediate
1-(azetidin-3-yl)-N,N-dimethylmethanamine;hydrochloride
CAS 741287-55-8Product ID 507084
| Intermediates | 1-(azetidin-3-yl)-N,N-dimethylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 741287-55-8 |
| Database ID | 23090316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-N,N-dimethylmethanamine;hydrochloride
1-(azetidin-3-yl)-N,N-dimethylmethanamine;hydrochloride (CAS 741287-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741287-55-8
Database ID23090316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23090316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1CNC1.Cl
- 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 741287-55-81-(azetidin-3-yl)-N,N-dimethylmethanamine;hydrochloride
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