2D Chemical StructureDatabase ID 21548712
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)NStructure data verified · Database ID 21548712
Chemical Intermediate
phenyl-(4-phenylmethoxyphenyl)methanamine
CAS 748769-35-9Product ID 509115
| Intermediates | phenyl-(4-phenylmethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 748769-35-9 |
| Database ID | 21548712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(4-phenylmethoxyphenyl)methanamine
phenyl-(4-phenylmethoxyphenyl)methanamine (CAS 748769-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748769-35-9
Database ID21548712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21548712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)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 748769-35-9phenyl-(4-phenylmethoxyphenyl)methanamine
Complete inquiry