2D Chemical StructureDatabase ID 24720930
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C(C1C=CC=CC=1)N1CCN(CCO)CC1.Cl[H].Cl[H]Structure data verified · Database ID 24720930
Chemical Intermediate
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS 164726-80-1Product ID 772414
| Intermediates | 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 164726-80-1 |
| Database ID | 24720930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride (CAS 164726-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164726-80-1
Database ID24720930
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24720930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C(C1C=CC=CC=1)N1CCN(CCO)CC1.Cl[H].Cl[H]
- 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 164726-80-14-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
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