2D Chemical StructureDatabase ID 24701730
No renderable structure data available
SMILES
CCCNCC1=CC(=C(C=C1)O)OCCStructure data verified · Database ID 24701730
Chemical Intermediate
2-ethoxy-4-(propylaminomethyl)phenol
CAS 1016839-28-3Product ID 9614
| Intermediates | 2-ethoxy-4-(propylaminomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016839-28-3 |
| Database ID | 24701730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-4-(propylaminomethyl)phenol
2-ethoxy-4-(propylaminomethyl)phenol (CAS 1016839-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016839-28-3
Database ID24701730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24701730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=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 1016839-28-32-ethoxy-4-(propylaminomethyl)phenol
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