2D Chemical StructureDatabase ID 22339895
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)CCN)OCStructure data verified · Database ID 22339895
Chemical Intermediate
2-(3-methoxy-4-propoxyphenyl)ethanamine
CAS 86456-98-6Product ID 540522
| Intermediates | 2-(3-methoxy-4-propoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 86456-98-6 |
| Database ID | 22339895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxy-4-propoxyphenyl)ethanamine
2-(3-methoxy-4-propoxyphenyl)ethanamine (CAS 86456-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86456-98-6
Database ID22339895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22339895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)CCN)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 86456-98-62-(3-methoxy-4-propoxyphenyl)ethanamine
Complete inquiry