2D Chemical StructureDatabase ID 22980806
No renderable structure data available
SMILES
COC(CN=CC1=CC(=CC=C1)Br)OCStructure data verified · Database ID 22980806
Chemical Intermediate
1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine
CAS 497863-61-3Product ID 435832
| Intermediates | 1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497863-61-3 |
| Database ID | 22980806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine
1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine (CAS 497863-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497863-61-3
Database ID22980806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22980806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CN=CC1=CC(=CC=C1)Br)OC
- 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 497863-61-31-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine
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