2D Chemical StructureDatabase ID 45782705
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CN2CCNCC2.Cl.ClStructure data verified · Database ID 45782705
Chemical Intermediate
1-[(4-ethylphenyl)methyl]piperazine;dihydrochloride
CAS 340759-53-7Product ID 390646
| Intermediates | 1-[(4-ethylphenyl)methyl]piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 340759-53-7 |
| Database ID | 45782705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-ethylphenyl)methyl]piperazine;dihydrochloride
1-[(4-ethylphenyl)methyl]piperazine;dihydrochloride (CAS 340759-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340759-53-7
Database ID45782705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45782705
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)CN2CCNCC2.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 340759-53-71-[(4-ethylphenyl)methyl]piperazine;dihydrochloride
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