2D Chemical StructureDatabase ID 68672710
No renderable structure data available
SMILES
C1C(CO1)(CN)COC2=CC=C(C=C2)BrStructure data verified · Database ID 68672710
Chemical Intermediate
[3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine
CAS 1084953-24-1Product ID 35232
| Intermediates | [3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084953-24-1 |
| Database ID | 68672710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine
[3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine (CAS 1084953-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084953-24-1
Database ID68672710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68672710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)(CN)COC2=CC=C(C=C2)Br
- 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 1084953-24-1[3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine
Complete inquiry