2D Chemical StructureDatabase ID 112026
No renderable structure data available
SMILES
CC1CCCN(C1)CCClStructure data verified · Database ID 112026
Chemical Intermediate
1-(2-chloroethyl)-3-methylpiperidine
CAS 10298-11-0Product ID 17929
| Intermediates | 1-(2-chloroethyl)-3-methylpiperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10298-11-0 |
| Database ID | 112026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-3-methylpiperidine
1-(2-chloroethyl)-3-methylpiperidine (CAS 10298-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10298-11-0
Database ID112026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)CCCl
- 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 10298-11-01-(2-chloroethyl)-3-methylpiperidine
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