2D Chemical StructureDatabase ID 24698934
No renderable structure data available
SMILES
CCNC(C)C1=CC(=CC=C1)OCStructure data verified · Database ID 24698934
Chemical Intermediate
N-ethyl-1-(3-methoxyphenyl)ethanamine
CAS 1017048-48-4Product ID 9990
| Intermediates | N-ethyl-1-(3-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017048-48-4 |
| Database ID | 24698934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-(3-methoxyphenyl)ethanamine
N-ethyl-1-(3-methoxyphenyl)ethanamine (CAS 1017048-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017048-48-4
Database ID24698934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24698934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C1=CC(=CC=C1)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.
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CAS 1017048-48-4N-ethyl-1-(3-methoxyphenyl)ethanamine
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