2D Chemical StructureDatabase ID 4715988
No renderable structure data available
SMILES
CCC(CO)NCC1=CC=C(C=C1)BrStructure data verified · Database ID 4715988
Chemical Intermediate
2-[(4-bromophenyl)methylamino]butan-1-ol
CAS 870540-69-5Product ID 544082
| Intermediates | 2-[(4-bromophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 870540-69-5 |
| Database ID | 4715988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-bromophenyl)methylamino]butan-1-ol
2-[(4-bromophenyl)methylamino]butan-1-ol (CAS 870540-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870540-69-5
Database ID4715988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC=C(C=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 870540-69-52-[(4-bromophenyl)methylamino]butan-1-ol
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