2D Chemical StructureDatabase ID 4722184
No renderable structure data available
SMILES
CCC(CO)NCC1=CC(=CC=C1)BrStructure data verified · Database ID 4722184
Chemical Intermediate
2-[(3-bromophenyl)methylamino]butan-1-ol
CAS 870540-70-8Product ID 544083
| Intermediates | 2-[(3-bromophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 870540-70-8 |
| Database ID | 4722184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-bromophenyl)methylamino]butan-1-ol
2-[(3-bromophenyl)methylamino]butan-1-ol (CAS 870540-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870540-70-8
Database ID4722184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4722184
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(=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 870540-70-82-[(3-bromophenyl)methylamino]butan-1-ol
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