2D Chemical StructureDatabase ID 24707160
No renderable structure data available
SMILES
CCNCC1=CC(=C(C=C1)O)OCCStructure data verified · Database ID 24707160
Chemical Intermediate
2-ethoxy-4-(ethylaminomethyl)phenol
CAS 1017038-48-0Product ID 9953
| Intermediates | 2-ethoxy-4-(ethylaminomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017038-48-0 |
| Database ID | 24707160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-4-(ethylaminomethyl)phenol
2-ethoxy-4-(ethylaminomethyl)phenol (CAS 1017038-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017038-48-0
Database ID24707160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC(=C(C=C1)O)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.
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CAS 1017038-48-02-ethoxy-4-(ethylaminomethyl)phenol
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