2D Chemical StructureDatabase ID 43810695
No renderable structure data available
SMILES
CC(CCN1CCN(CC1)C2=CC=CC=C2)NStructure data verified · Database ID 43810695
Chemical Intermediate
4-(4-phenylpiperazin-1-yl)butan-2-amine
CAS 54493-21-9Product ID 450625
| Intermediates | 4-(4-phenylpiperazin-1-yl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54493-21-9 |
| Database ID | 43810695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylpiperazin-1-yl)butan-2-amine
4-(4-phenylpiperazin-1-yl)butan-2-amine (CAS 54493-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54493-21-9
Database ID43810695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCN1CCN(CC1)C2=CC=CC=C2)N
- 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 54493-21-94-(4-phenylpiperazin-1-yl)butan-2-amine
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