2D Chemical StructureDatabase ID 216647
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)CCNStructure data verified · Database ID 216647
Chemical Intermediate
2-(4-pentoxyphenyl)ethanamine
CAS 57224-68-7Product ID 458623
| Intermediates | 2-(4-pentoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57224-68-7 |
| Database ID | 216647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-pentoxyphenyl)ethanamine
2-(4-pentoxyphenyl)ethanamine (CAS 57224-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57224-68-7
Database ID216647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 216647
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)CCN
- 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 57224-68-72-(4-pentoxyphenyl)ethanamine
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