2D Chemical StructureDatabase ID 130859016
No renderable structure data available
SMILES
CN(C)CC1CN(C1)C(=O)ClStructure data verified · Database ID 130859016
Chemical Intermediate
3-[(dimethylamino)methyl]azetidine-1-carbonyl chloride
CAS 1856671-99-2Product ID 289932
| Intermediates | 3-[(dimethylamino)methyl]azetidine-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856671-99-2 |
| Database ID | 130859016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(dimethylamino)methyl]azetidine-1-carbonyl chloride
3-[(dimethylamino)methyl]azetidine-1-carbonyl chloride (CAS 1856671-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856671-99-2
Database ID130859016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130859016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1CN(C1)C(=O)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 1856671-99-23-[(dimethylamino)methyl]azetidine-1-carbonyl chloride
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