2D Chemical StructureDatabase ID 14162478
No renderable structure data available
SMILES
C1CN(CCN1CCCCN)C2=CC=CC=C2Structure data verified · Database ID 14162478
Chemical Intermediate
4-(4-phenylpiperazin-1-yl)butan-1-amine
CAS 40255-41-2Product ID 414073
| Intermediates | 4-(4-phenylpiperazin-1-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40255-41-2 |
| Database ID | 14162478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylpiperazin-1-yl)butan-1-amine
4-(4-phenylpiperazin-1-yl)butan-1-amine (CAS 40255-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40255-41-2
Database ID14162478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14162478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCCN)C2=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 40255-41-24-(4-phenylpiperazin-1-yl)butan-1-amine
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