2D Chemical StructureDatabase ID 16788464
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C(C)N)OCStructure data verified · Database ID 16788464
Chemical Intermediate
1-(3-methoxy-4-propoxyphenyl)ethanamine
CAS 953714-01-7Product ID 595479
| Intermediates | 1-(3-methoxy-4-propoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953714-01-7 |
| Database ID | 16788464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-propoxyphenyl)ethanamine
1-(3-methoxy-4-propoxyphenyl)ethanamine (CAS 953714-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953714-01-7
Database ID16788464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 953714-01-71-(3-methoxy-4-propoxyphenyl)ethanamine
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