2D Chemical StructureDatabase ID 122360505
No renderable structure data available
SMILES
CC(C1=CC=CC=C1OC)N2CCNCC2.Cl.ClStructure data verified · Database ID 122360505
Chemical Intermediate
1-[1-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
CAS 1955548-33-0Product ID 309233
| Intermediates | 1-[1-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955548-33-0 |
| Database ID | 122360505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
1-[1-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride (CAS 1955548-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955548-33-0
Database ID122360505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1OC)N2CCNCC2.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 1955548-33-01-[1-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
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