2D Chemical StructureDatabase ID 19627353
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3CNStructure data verified · Database ID 19627353
Chemical Intermediate
[2-(4-benzylpiperazin-1-yl)phenyl]methanamine
CAS 321908-96-7Product ID 379960
| Intermediates | [2-(4-benzylpiperazin-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321908-96-7 |
| Database ID | 19627353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-benzylpiperazin-1-yl)phenyl]methanamine
[2-(4-benzylpiperazin-1-yl)phenyl]methanamine (CAS 321908-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321908-96-7
Database ID19627353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3CN
- 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 321908-96-7[2-(4-benzylpiperazin-1-yl)phenyl]methanamine
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