2D Chemical StructureDatabase ID 54594494
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2.ClStructure data verified · Database ID 54594494
Chemical Intermediate
2-(4-ethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride
CAS 1334147-49-7Product ID 146814
| Intermediates | 2-(4-ethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334147-49-7 |
| Database ID | 54594494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride
2-(4-ethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride (CAS 1334147-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334147-49-7
Database ID54594494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2.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 1334147-49-72-(4-ethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride
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