2D Chemical StructureDatabase ID 11844758
No renderable structure data available
SMILES
CN1CCN(CC1)CCCOC2=C(C=C(C=C2)N)OCStructure data verified · Database ID 11844758
Chemical Intermediate
3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]aniline
CAS 835633-56-2Product ID 527596
| Intermediates | 3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 835633-56-2 |
| Database ID | 11844758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]aniline
3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]aniline (CAS 835633-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835633-56-2
Database ID11844758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11844758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCOC2=C(C=C(C=C2)N)OC
- 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 835633-56-23-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]aniline
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