2D Chemical StructureDatabase ID 72208377
No renderable structure data available
SMILES
COC1=CC(=CC2=C1OCC(C2)CN)BrStructure data verified · Database ID 72208377
Chemical Intermediate
(6-bromo-8-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine
CAS 885271-56-7Product ID 553082
| Intermediates | (6-bromo-8-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885271-56-7 |
| Database ID | 72208377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-8-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine
(6-bromo-8-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine (CAS 885271-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885271-56-7
Database ID72208377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1OCC(C2)CN)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 885271-56-7(6-bromo-8-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine
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