2D Chemical StructureDatabase ID 20303686
No renderable structure data available
SMILES
CCC(CO)NCC1=CC=CC=C1BrStructure data verified · Database ID 20303686
Chemical Intermediate
2-[(2-bromophenyl)methylamino]butan-1-ol
CAS 1038236-95-1Product ID 20906
| Intermediates | 2-[(2-bromophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038236-95-1 |
| Database ID | 20303686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-bromophenyl)methylamino]butan-1-ol
2-[(2-bromophenyl)methylamino]butan-1-ol (CAS 1038236-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038236-95-1
Database ID20303686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20303686
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=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 1038236-95-12-[(2-bromophenyl)methylamino]butan-1-ol
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