2D Chemical StructureDatabase ID 26190363
No renderable structure data available
SMILES
C1CCC(C1)COC2=C(C=C(C=C2)Br)NStructure data verified · Database ID 26190363
Chemical Intermediate
5-bromo-2-(cyclopentylmethoxy)aniline
CAS 946699-84-9Product ID 591123
| Intermediates | 5-bromo-2-(cyclopentylmethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 946699-84-9 |
| Database ID | 26190363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(cyclopentylmethoxy)aniline
5-bromo-2-(cyclopentylmethoxy)aniline (CAS 946699-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946699-84-9
Database ID26190363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26190363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COC2=C(C=C(C=C2)Br)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 946699-84-95-bromo-2-(cyclopentylmethoxy)aniline
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