2D Chemical StructureDatabase ID 2199289
No renderable structure data available
SMILES
CNCCOC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 2199289
Chemical Intermediate
N-methyl-2-(4-phenylphenoxy)ethanamine
CAS 883513-32-4Product ID 551732
| Intermediates | N-methyl-2-(4-phenylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883513-32-4 |
| Database ID | 2199289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(4-phenylphenoxy)ethanamine
N-methyl-2-(4-phenylphenoxy)ethanamine (CAS 883513-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883513-32-4
Database ID2199289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2199289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=C(C=C1)C2=CC=CC=C2
- 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 883513-32-4N-methyl-2-(4-phenylphenoxy)ethanamine
Complete inquiry