2D Chemical StructureDatabase ID 24747022
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCNCC2.ClStructure data verified · Database ID 24747022
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]piperazine;hydrochloride
CAS 109188-09-2Product ID 36986
| Intermediates | 1-[(4-methoxyphenyl)methyl]piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 109188-09-2 |
| Database ID | 24747022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]piperazine;hydrochloride
1-[(4-methoxyphenyl)methyl]piperazine;hydrochloride (CAS 109188-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109188-09-2
Database ID24747022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24747022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCNCC2.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 109188-09-21-[(4-methoxyphenyl)methyl]piperazine;hydrochloride
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