2D Chemical StructureDatabase ID 16004620
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3NStructure data verified · Database ID 16004620
Chemical Intermediate
2-[4-(2-methoxyphenyl)piperazin-1-yl]aniline
CAS 918933-13-8Product ID 575147
| Intermediates | 2-[4-(2-methoxyphenyl)piperazin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 918933-13-8 |
| Database ID | 16004620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methoxyphenyl)piperazin-1-yl]aniline
2-[4-(2-methoxyphenyl)piperazin-1-yl]aniline (CAS 918933-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918933-13-8
Database ID16004620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16004620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3N
- 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 918933-13-82-[4-(2-methoxyphenyl)piperazin-1-yl]aniline
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