2D Chemical StructureDatabase ID 1988031
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCStructure data verified · Database ID 1988031
Chemical Intermediate
N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine
CAS 101781-84-4Product ID 11141
| Intermediates | N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101781-84-4 |
| Database ID | 1988031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine
N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine (CAS 101781-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101781-84-4
Database ID1988031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1988031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OC
- 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 101781-84-4N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine
Complete inquiry