2D Chemical StructureDatabase ID 12493530
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NStructure data verified · Database ID 12493530
Chemical Intermediate
4-[4-(4-methylphenyl)piperazin-1-yl]aniline
CAS 68944-99-0Product ID 492494
| Intermediates | 4-[4-(4-methylphenyl)piperazin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 68944-99-0 |
| Database ID | 12493530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-methylphenyl)piperazin-1-yl]aniline
4-[4-(4-methylphenyl)piperazin-1-yl]aniline (CAS 68944-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68944-99-0
Database ID12493530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12493530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)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 68944-99-04-[4-(4-methylphenyl)piperazin-1-yl]aniline
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