2D Chemical StructureDatabase ID 57416110
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC(=C(C=C2)N)OCStructure data verified · Database ID 57416110
Chemical Intermediate
2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]aniline
CAS 896128-19-1Product ID 561282
| Intermediates | 2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 896128-19-1 |
| Database ID | 57416110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]aniline
2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]aniline (CAS 896128-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896128-19-1
Database ID57416110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=CC(=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 896128-19-12-methoxy-4-[(4-methylpiperazin-1-yl)methyl]aniline
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