2D Chemical StructureDatabase ID 2770883
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(CN)O)BrStructure data verified · Database ID 2770883
Chemical Intermediate
1-amino-3-(4-bromophenoxy)propan-2-ol
CAS 112169-36-5Product ID 45486
| Intermediates | 1-amino-3-(4-bromophenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 112169-36-5 |
| Database ID | 2770883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(4-bromophenoxy)propan-2-ol
1-amino-3-(4-bromophenoxy)propan-2-ol (CAS 112169-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112169-36-5
Database ID2770883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(CN)O)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 112169-36-51-amino-3-(4-bromophenoxy)propan-2-ol
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