2D Chemical StructureDatabase ID 2794217
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNStructure data verified · Database ID 2794217
Chemical Intermediate
2-(4-ethylphenoxy)ethanamine
CAS 67333-08-8Product ID 487659
| Intermediates | 2-(4-ethylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67333-08-8 |
| Database ID | 2794217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)ethanamine
2-(4-ethylphenoxy)ethanamine (CAS 67333-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67333-08-8
Database ID2794217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCN
- 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 67333-08-82-(4-ethylphenoxy)ethanamine
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