2D Chemical StructureDatabase ID 62536437
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)NC(C)COCStructure data verified · Database ID 62536437
Chemical Intermediate
3-ethoxy-N-(1-methoxypropan-2-yl)aniline
CAS 1248366-54-2Product ID 108151
| Intermediates | 3-ethoxy-N-(1-methoxypropan-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248366-54-2 |
| Database ID | 62536437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-N-(1-methoxypropan-2-yl)aniline
3-ethoxy-N-(1-methoxypropan-2-yl)aniline (CAS 1248366-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248366-54-2
Database ID62536437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62536437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)NC(C)COC
- 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.
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CAS 1248366-54-23-ethoxy-N-(1-methoxypropan-2-yl)aniline
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