2D Chemical StructureDatabase ID 4099579
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NCC2=CC=CC=C2OStructure data verified · Database ID 4099579
Chemical Intermediate
2-[(4-ethylanilino)methyl]phenol
CAS 90383-16-7Product ID 567676
| Intermediates | 2-[(4-ethylanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90383-16-7 |
| Database ID | 4099579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethylanilino)methyl]phenol
2-[(4-ethylanilino)methyl]phenol (CAS 90383-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90383-16-7
Database ID4099579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4099579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NCC2=CC=CC=C2O
- 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 90383-16-72-[(4-ethylanilino)methyl]phenol
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