2D Chemical StructureDatabase ID 125458874
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)C2(CC(C2)O)NStructure data verified · Database ID 125458874
Chemical Intermediate
3-amino-3-(5-bromo-2-methylphenyl)cyclobutan-1-ol
CAS 2090045-48-8Product ID 327340
| Intermediates | 3-amino-3-(5-bromo-2-methylphenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090045-48-8 |
| Database ID | 125458874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(5-bromo-2-methylphenyl)cyclobutan-1-ol
3-amino-3-(5-bromo-2-methylphenyl)cyclobutan-1-ol (CAS 2090045-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090045-48-8
Database ID125458874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125458874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)C2(CC(C2)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2090045-48-83-amino-3-(5-bromo-2-methylphenyl)cyclobutan-1-ol
Complete inquiry