2D Chemical StructureDatabase ID 43207111
No renderable structure data available
SMILES
CCC(CO)NC(C)C1=CC=CC=C1BrStructure data verified · Database ID 43207111
Chemical Intermediate
2-[1-(2-bromophenyl)ethylamino]butan-1-ol
CAS 1038235-34-5Product ID 20895
| Intermediates | 2-[1-(2-bromophenyl)ethylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038235-34-5 |
| Database ID | 43207111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-bromophenyl)ethylamino]butan-1-ol
2-[1-(2-bromophenyl)ethylamino]butan-1-ol (CAS 1038235-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038235-34-5
Database ID43207111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43207111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC(C)C1=CC=CC=C1Br
- 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 1038235-34-52-[1-(2-bromophenyl)ethylamino]butan-1-ol
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