2D Chemical StructureDatabase ID 137346514
No renderable structure data available
SMILES
C1CN(CCN1CCN)CC2=CC=CC=C2.Cl.ClStructure data verified · Database ID 137346514
Chemical Intermediate
2-(4-benzylpiperazin-1-yl)ethanamine;dihydrochloride
CAS 361979-29-5Product ID 400022
| Intermediates | 2-(4-benzylpiperazin-1-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 361979-29-5 |
| Database ID | 137346514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylpiperazin-1-yl)ethanamine;dihydrochloride
2-(4-benzylpiperazin-1-yl)ethanamine;dihydrochloride (CAS 361979-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361979-29-5
Database ID137346514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)CC2=CC=CC=C2.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 361979-29-52-(4-benzylpiperazin-1-yl)ethanamine;dihydrochloride
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