2D Chemical StructureDatabase ID 75539547
No renderable structure data available
SMILES
CCC(C)N=CC1=CC=CC=C1OCStructure data verified · Database ID 75539547
Chemical Intermediate
N-butan-2-yl-1-(2-methoxyphenyl)methanimine
CAS 91563-29-0Product ID 573061
| Intermediates | N-butan-2-yl-1-(2-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91563-29-0 |
| Database ID | 75539547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-1-(2-methoxyphenyl)methanimine
N-butan-2-yl-1-(2-methoxyphenyl)methanimine (CAS 91563-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91563-29-0
Database ID75539547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75539547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N=CC1=CC=CC=C1OC
- 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 91563-29-0N-butan-2-yl-1-(2-methoxyphenyl)methanimine
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