2D Chemical StructureDatabase ID 59291170
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)N2CCN(CC2)C)NStructure data verified · Database ID 59291170
Chemical Intermediate
2-ethoxy-4-(4-methylpiperazin-1-yl)aniline
CAS 1124330-34-2Product ID 45863
| Intermediates | 2-ethoxy-4-(4-methylpiperazin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1124330-34-2 |
| Database ID | 59291170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-4-(4-methylpiperazin-1-yl)aniline
2-ethoxy-4-(4-methylpiperazin-1-yl)aniline (CAS 1124330-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1124330-34-2
Database ID59291170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59291170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)N2CCN(CC2)C)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 1124330-34-22-ethoxy-4-(4-methylpiperazin-1-yl)aniline
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