2D Chemical StructureDatabase ID 8002286
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)CNCCCOStructure data verified · Database ID 8002286
Chemical Intermediate
3-[(5-bromo-2-methoxyphenyl)methylamino]propan-1-ol
CAS 861410-69-7Product ID 539019
| Intermediates | 3-[(5-bromo-2-methoxyphenyl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 861410-69-7 |
| Database ID | 8002286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-bromo-2-methoxyphenyl)methylamino]propan-1-ol
3-[(5-bromo-2-methoxyphenyl)methylamino]propan-1-ol (CAS 861410-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861410-69-7
Database ID8002286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8002286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)CNCCCO
- 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 861410-69-73-[(5-bromo-2-methoxyphenyl)methylamino]propan-1-ol
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