2D Chemical StructureDatabase ID 21839553
No renderable structure data available
SMILES
CC(=O)NC1CCNC(C1)CC2=CC=C(C=C2)Cl.ClStructure data verified · Database ID 21839553
Chemical Intermediate
Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans-(9CI)
CAS 183683-28-5Product ID 724708
| Intermediates | Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 183683-28-5 |
| Database ID | 21839553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans-(9CI)
Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans-(9CI) (CAS 183683-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183683-28-5
Database ID21839553
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21839553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1CCNC(C1)CC2=CC=C(C=C2)Cl.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 183683-28-5Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans-(9CI)
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