2D Chemical StructureDatabase ID 2060254
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCCNCCOC)BrStructure data verified · Database ID 2060254
Chemical Intermediate
N-[2-(2-bromo-4-methylphenoxy)ethyl]-2-methoxyethanamine
CAS 434303-01-2Product ID 422862
| Intermediates | N-[2-(2-bromo-4-methylphenoxy)ethyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 434303-01-2 |
| Database ID | 2060254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-bromo-4-methylphenoxy)ethyl]-2-methoxyethanamine
N-[2-(2-bromo-4-methylphenoxy)ethyl]-2-methoxyethanamine (CAS 434303-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434303-01-2
Database ID2060254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCCNCCOC)Br
- 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 434303-01-2N-[2-(2-bromo-4-methylphenoxy)ethyl]-2-methoxyethanamine
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