2D Chemical StructureDatabase ID 64913841
No renderable structure data available
SMILES
CC(CCNC(C)C1=CC=C(C=C1)Br)OStructure data verified · Database ID 64913841
Chemical Intermediate
4-[1-(4-bromophenyl)ethylamino]butan-2-ol
CAS 1008506-17-9Product ID 5551
| Intermediates | 4-[1-(4-bromophenyl)ethylamino]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008506-17-9 |
| Database ID | 64913841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(4-bromophenyl)ethylamino]butan-2-ol
4-[1-(4-bromophenyl)ethylamino]butan-2-ol (CAS 1008506-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008506-17-9
Database ID64913841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64913841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNC(C)C1=CC=C(C=C1)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 1008506-17-94-[1-(4-bromophenyl)ethylamino]butan-2-ol
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