2D Chemical StructureDatabase ID 42943443
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC=CC(=C2)CN.ClStructure data verified · Database ID 42943443
Chemical Intermediate
[3-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride
CAS 1171332-00-5Product ID 61469
| Intermediates | [3-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171332-00-5 |
| Database ID | 42943443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride
[3-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride (CAS 1171332-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171332-00-5
Database ID42943443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42943443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC=CC(=C2)CN.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 1171332-00-5[3-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride
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