2D Chemical StructureDatabase ID 63045147
No renderable structure data available
SMILES
CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)BrStructure data verified · Database ID 63045147
Chemical Intermediate
1-[3-bromo-4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CAS 1242846-76-9Product ID 678392
| Intermediates | 1-[3-bromo-4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242846-76-9 |
| Database ID | 63045147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-bromo-4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
1-[3-bromo-4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine (CAS 1242846-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242846-76-9
Database ID63045147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63045147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)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 1242846-76-91-[3-bromo-4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
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