2D Chemical StructureDatabase ID 83711364
No renderable structure data available
SMILES
CNCC1=C(C(=CC=C1)OC)BrStructure data verified · Database ID 83711364
Chemical Intermediate
1-(2-bromo-3-methoxyphenyl)-N-methylmethanamine
CAS 1509239-12-6Product ID 218240
| Intermediates | 1-(2-bromo-3-methoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509239-12-6 |
| Database ID | 83711364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-3-methoxyphenyl)-N-methylmethanamine
1-(2-bromo-3-methoxyphenyl)-N-methylmethanamine (CAS 1509239-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509239-12-6
Database ID83711364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83711364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C(=CC=C1)OC)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 1509239-12-61-(2-bromo-3-methoxyphenyl)-N-methylmethanamine
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