2D Chemical StructureDatabase ID 60187
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)C(C)NStructure data verified · Database ID 60187
Chemical Intermediate
1-(4-pentoxyphenyl)ethanamine
CAS 107411-52-9Product ID 32538
| Intermediates | 1-(4-pentoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107411-52-9 |
| Database ID | 60187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-pentoxyphenyl)ethanamine
1-(4-pentoxyphenyl)ethanamine (CAS 107411-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107411-52-9
Database ID60187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=C(C=C1)C(C)N
- 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 107411-52-91-(4-pentoxyphenyl)ethanamine
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