2D Chemical StructureDatabase ID 43282905
No renderable structure data available
SMILES
CNCC1=CC=CC=C1OC2=CC=CC=C2FStructure data verified · Database ID 43282905
Chemical Intermediate
1-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine
CAS 1095045-47-8Product ID 39442
| Intermediates | 1-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095045-47-8 |
| Database ID | 43282905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine
1-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine (CAS 1095045-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095045-47-8
Database ID43282905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43282905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=CC=C1OC2=CC=CC=C2F
- 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 1095045-47-81-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine
Complete inquiry