2D Chemical StructureDatabase ID 126511534
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)N)OCC=CStructure data verified · Database ID 126511534
Chemical Intermediate
4-(4-methylpiperazin-1-yl)-3-prop-2-enoxyaniline
CAS 2069219-02-7Product ID 325195
| Intermediates | 4-(4-methylpiperazin-1-yl)-3-prop-2-enoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2069219-02-7 |
| Database ID | 126511534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylpiperazin-1-yl)-3-prop-2-enoxyaniline
4-(4-methylpiperazin-1-yl)-3-prop-2-enoxyaniline (CAS 2069219-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2069219-02-7
Database ID126511534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126511534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)N)OCC=C
- 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 2069219-02-74-(4-methylpiperazin-1-yl)-3-prop-2-enoxyaniline
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