2D Chemical StructureDatabase ID 81500521
No renderable structure data available
SMILES
C1CC(C1)COC2=C(C=CC=C2Br)NStructure data verified · Database ID 81500521
Chemical Intermediate
3-bromo-2-(cyclobutylmethoxy)aniline
CAS 1519420-48-4Product ID 221072
| Intermediates | 3-bromo-2-(cyclobutylmethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519420-48-4 |
| Database ID | 81500521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-(cyclobutylmethoxy)aniline
3-bromo-2-(cyclobutylmethoxy)aniline (CAS 1519420-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519420-48-4
Database ID81500521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81500521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)COC2=C(C=CC=C2Br)N
- 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 1519420-48-43-bromo-2-(cyclobutylmethoxy)aniline
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