2D Chemical StructureDatabase ID 43220827
No renderable structure data available
SMILES
CC(CNCC1=CC(=C(C=C1)OC)Br)OStructure data verified · Database ID 43220827
Chemical Intermediate
1-[(3-bromo-4-methoxyphenyl)methylamino]propan-2-ol
CAS 1152659-49-8Product ID 52395
| Intermediates | 1-[(3-bromo-4-methoxyphenyl)methylamino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152659-49-8 |
| Database ID | 43220827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-4-methoxyphenyl)methylamino]propan-2-ol
1-[(3-bromo-4-methoxyphenyl)methylamino]propan-2-ol (CAS 1152659-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152659-49-8
Database ID43220827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43220827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNCC1=CC(=C(C=C1)OC)Br)O
- 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 1152659-49-81-[(3-bromo-4-methoxyphenyl)methylamino]propan-2-ol
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