2D Chemical StructureDatabase ID 7017720
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)CN(CC=C)CC=CStructure data verified · Database ID 7017720
Chemical Intermediate
3-[[bis(prop-2-enyl)amino]methyl]-4-methoxybenzaldehyde
CAS 832740-13-3Product ID 527019
| Intermediates | 3-[[bis(prop-2-enyl)amino]methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 832740-13-3 |
| Database ID | 7017720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[bis(prop-2-enyl)amino]methyl]-4-methoxybenzaldehyde
3-[[bis(prop-2-enyl)amino]methyl]-4-methoxybenzaldehyde (CAS 832740-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832740-13-3
Database ID7017720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7017720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)CN(CC=C)CC=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 832740-13-33-[[bis(prop-2-enyl)amino]methyl]-4-methoxybenzaldehyde
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