2D Chemical StructureDatabase ID 1787857
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NCCCCOStructure data verified · Database ID 1787857
Chemical Intermediate
4-(4-ethoxyanilino)butan-1-ol
CAS 356539-16-7Product ID 398275
| Intermediates | 4-(4-ethoxyanilino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 356539-16-7 |
| Database ID | 1787857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethoxyanilino)butan-1-ol
4-(4-ethoxyanilino)butan-1-ol (CAS 356539-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356539-16-7
Database ID1787857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1787857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NCCCCO
- 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 356539-16-74-(4-ethoxyanilino)butan-1-ol
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