2D Chemical StructureDatabase ID 4582678
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)OC2=CC=C(C=C2)ClStructure data verified · Database ID 4582678
Chemical Intermediate
[4-(4-chlorophenoxy)phenyl]methanamine
CAS 774525-83-6Product ID 515839
| Intermediates | [4-(4-chlorophenoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 774525-83-6 |
| Database ID | 4582678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-chlorophenoxy)phenyl]methanamine
[4-(4-chlorophenoxy)phenyl]methanamine (CAS 774525-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774525-83-6
Database ID4582678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4582678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)OC2=CC=C(C=C2)Cl
- 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 774525-83-6[4-(4-chlorophenoxy)phenyl]methanamine
Complete inquiry