2D Chemical StructureDatabase ID 2772054
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C(CC=C)NC2=CC=CC=C2Structure data verified · Database ID 2772054
Chemical Intermediate
N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline
CAS 847269-06-1Product ID 530616
| Intermediates | N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 847269-06-1 |
| Database ID | 2772054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline
N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline (CAS 847269-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847269-06-1
Database ID2772054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)C(CC=C)NC2=CC=CC=C2
- 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 847269-06-1N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline
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