2D Chemical StructureDatabase ID 154728120
No renderable structure data available
SMILES
C=CCOC1C=C(C2C=CC(N)=C(OCC=C)C=2)C=CC=1NStructure data verified · Database ID 154728120
Chemical Intermediate
4-(4-Amino-3-prop-2-enoxyphenyl)-2-prop-2-enoxyaniline
CAS 2573217-06-6Product ID 725709
| Intermediates | 4-(4-Amino-3-prop-2-enoxyphenyl)-2-prop-2-enoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2573217-06-6 |
| Database ID | 154728120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-Amino-3-prop-2-enoxyphenyl)-2-prop-2-enoxyaniline
4-(4-Amino-3-prop-2-enoxyphenyl)-2-prop-2-enoxyaniline (CAS 2573217-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2573217-06-6
Database ID154728120
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154728120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1C=C(C2C=CC(N)=C(OCC=C)C=2)C=CC=1N
- 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 2573217-06-64-(4-Amino-3-prop-2-enoxyphenyl)-2-prop-2-enoxyaniline
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