2D Chemical StructureDatabase ID 22688833
No renderable structure data available
SMILES
CC(CN)OC1=CC(=CC=C1)BrStructure data verified · Database ID 22688833
Chemical Intermediate
2-(3-bromophenoxy)propan-1-amine
CAS 886763-32-2Product ID 555800
| Intermediates | 2-(3-bromophenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886763-32-2 |
| Database ID | 22688833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenoxy)propan-1-amine
2-(3-bromophenoxy)propan-1-amine (CAS 886763-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886763-32-2
Database ID22688833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22688833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)OC1=CC(=CC=C1)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 886763-32-22-(3-bromophenoxy)propan-1-amine
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