2D Chemical StructureDatabase ID 16788948
No renderable structure data available
SMILES
CC(C)CCOC1=C(C=C(C=C1)C(C)N)OCStructure data verified · Database ID 16788948
Chemical Intermediate
1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine
CAS 953720-17-7Product ID 595521
| Intermediates | 1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953720-17-7 |
| Database ID | 16788948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine
1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine (CAS 953720-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953720-17-7
Database ID16788948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=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 953720-17-71-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine
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