2D Chemical StructureDatabase ID 68963614
No renderable structure data available
SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)O.ClStructure data verified · Database ID 68963614
Chemical Intermediate
4-(3-piperidin-1-ylpropoxy)benzoic acid;hydrochloride
CAS 685565-09-7Product ID 491601
| Intermediates | 4-(3-piperidin-1-ylpropoxy)benzoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 685565-09-7 |
| Database ID | 68963614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-piperidin-1-ylpropoxy)benzoic acid;hydrochloride
4-(3-piperidin-1-ylpropoxy)benzoic acid;hydrochloride (CAS 685565-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685565-09-7
Database ID68963614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68963614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)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 685565-09-74-(3-piperidin-1-ylpropoxy)benzoic acid;hydrochloride
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