2D Chemical StructureDatabase ID 4062462
No renderable structure data available
SMILES
CCC1=CC=CC=C1OCCNCStructure data verified · Database ID 4062462
Chemical Intermediate
2-(2-ethylphenoxy)-N-methylethanamine
CAS 57162-89-7Product ID 458469
| Intermediates | 2-(2-ethylphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57162-89-7 |
| Database ID | 4062462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylphenoxy)-N-methylethanamine
2-(2-ethylphenoxy)-N-methylethanamine (CAS 57162-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57162-89-7
Database ID4062462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4062462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1OCCNC
- 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 57162-89-72-(2-ethylphenoxy)-N-methylethanamine
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