2D Chemical StructureDatabase ID 20113091
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)C(C)N)OCStructure data verified · Database ID 20113091
Chemical Intermediate
1-(3-methoxy-4-pentoxyphenyl)ethanamine
CAS 1016710-62-5Product ID 8984
| Intermediates | 1-(3-methoxy-4-pentoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016710-62-5 |
| Database ID | 20113091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-pentoxyphenyl)ethanamine
1-(3-methoxy-4-pentoxyphenyl)ethanamine (CAS 1016710-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016710-62-5
Database ID20113091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20113091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)C(C)N)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 1016710-62-51-(3-methoxy-4-pentoxyphenyl)ethanamine
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