2D Chemical StructureDatabase ID 53402090
No renderable structure data available
SMILES
C1C(CC1(C2=CC=C(C=C2)Br)N)OStructure data verified · Database ID 53402090
Chemical Intermediate
3-amino-3-(4-bromophenyl)cyclobutan-1-ol
CAS 1199556-66-5Product ID 77285
| Intermediates | 3-amino-3-(4-bromophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199556-66-5 |
| Database ID | 53402090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-bromophenyl)cyclobutan-1-ol
3-amino-3-(4-bromophenyl)cyclobutan-1-ol (CAS 1199556-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199556-66-5
Database ID53402090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(C2=CC=C(C=C2)Br)N)O
- 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 1199556-66-53-amino-3-(4-bromophenyl)cyclobutan-1-ol
Complete inquiry