2D Chemical StructureDatabase ID 83230332
No renderable structure data available
SMILES
COC(CNCC1=CC(=C(C=C1)Cl)Br)OCStructure data verified · Database ID 83230332
Chemical Intermediate
N-[(3-bromo-4-chlorophenyl)methyl]-2,2-dimethoxyethanamine
CAS 1556427-99-6Product ID 683053
| Intermediates | N-[(3-bromo-4-chlorophenyl)methyl]-2,2-dimethoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556427-99-6 |
| Database ID | 83230332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromo-4-chlorophenyl)methyl]-2,2-dimethoxyethanamine
N-[(3-bromo-4-chlorophenyl)methyl]-2,2-dimethoxyethanamine (CAS 1556427-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556427-99-6
Database ID83230332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83230332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CNCC1=CC(=C(C=C1)Cl)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 1556427-99-6N-[(3-bromo-4-chlorophenyl)methyl]-2,2-dimethoxyethanamine
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