2D Chemical StructureDatabase ID 18426178
No renderable structure data available
SMILES
C1CC(CN(C1)CC2=CC=C(C=C2)Cl)N.Cl.ClStructure data verified · Database ID 18426178
Chemical Intermediate
1-[(4-chlorophenyl)methyl]piperidin-3-amine;dihydrochloride
CAS 226249-34-9Product ID 344929
| Intermediates | 1-[(4-chlorophenyl)methyl]piperidin-3-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 226249-34-9 |
| Database ID | 18426178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]piperidin-3-amine;dihydrochloride
1-[(4-chlorophenyl)methyl]piperidin-3-amine;dihydrochloride (CAS 226249-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226249-34-9
Database ID18426178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18426178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)CC2=CC=C(C=C2)Cl)N.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 226249-34-91-[(4-chlorophenyl)methyl]piperidin-3-amine;dihydrochloride
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