2D Chemical StructureDatabase ID 46831332
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Br)CCNStructure data verified · Database ID 46831332
Chemical Intermediate
2-(2-bromo-5-methoxyphenyl)ethanamine
CAS 910381-02-1Product ID 570446
| Intermediates | 2-(2-bromo-5-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910381-02-1 |
| Database ID | 46831332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-5-methoxyphenyl)ethanamine
2-(2-bromo-5-methoxyphenyl)ethanamine (CAS 910381-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910381-02-1
Database ID46831332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46831332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Br)CCN
- 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 910381-02-12-(2-bromo-5-methoxyphenyl)ethanamine
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