2D Chemical StructureDatabase ID 10704815
No renderable structure data available
SMILES
CNCCN1CCN(CC1)CC2=CC=CC=C2Structure data verified · Database ID 10704815
Chemical Intermediate
2-(4-benzylpiperazin-1-yl)-N-methylethanamine
CAS 157368-33-7Product ID 233829
| Intermediates | 2-(4-benzylpiperazin-1-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 157368-33-7 |
| Database ID | 10704815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylpiperazin-1-yl)-N-methylethanamine
2-(4-benzylpiperazin-1-yl)-N-methylethanamine (CAS 157368-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157368-33-7
Database ID10704815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10704815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN1CCN(CC1)CC2=CC=CC=C2
- 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 157368-33-72-(4-benzylpiperazin-1-yl)-N-methylethanamine
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