2D Chemical StructureDatabase ID 13947039
No renderable structure data available
SMILES
CCOC(CNOCC1=CC=CC=C1)OCCStructure data verified · Database ID 13947039
Chemical Intermediate
2,2-diethoxy-N-phenylmethoxyethanamine
CAS 113333-60-1Product ID 47248
| Intermediates | 2,2-diethoxy-N-phenylmethoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113333-60-1 |
| Database ID | 13947039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethoxy-N-phenylmethoxyethanamine
2,2-diethoxy-N-phenylmethoxyethanamine (CAS 113333-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113333-60-1
Database ID13947039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13947039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CNOCC1=CC=CC=C1)OCC
- 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 113333-60-12,2-diethoxy-N-phenylmethoxyethanamine
Complete inquiry