2D Chemical StructureDatabase ID 91828139
No renderable structure data available
SMILES
CCOC1=CC=CC=C1N2CCNCC2.Cl.ClStructure data verified · Database ID 91828139
Chemical Intermediate
1-(2-ethoxyphenyl)piperazine;dihydrochloride
CAS 164009-65-8Product ID 246359
| Intermediates | 1-(2-ethoxyphenyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 164009-65-8 |
| Database ID | 91828139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethoxyphenyl)piperazine;dihydrochloride
1-(2-ethoxyphenyl)piperazine;dihydrochloride (CAS 164009-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164009-65-8
Database ID91828139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91828139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1N2CCNCC2.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 164009-65-81-(2-ethoxyphenyl)piperazine;dihydrochloride
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