2D Chemical StructureDatabase ID 13660471
No renderable structure data available
SMILES
C=CCC1=CC(=C(C=C1)O)NStructure data verified · Database ID 13660471
Chemical Intermediate
2-amino-4-prop-2-enylphenol
CAS 65461-42-9Product ID 482600
| Intermediates | 2-amino-4-prop-2-enylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65461-42-9 |
| Database ID | 13660471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-prop-2-enylphenol
2-amino-4-prop-2-enylphenol (CAS 65461-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65461-42-9
Database ID13660471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13660471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC(=C(C=C1)O)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 65461-42-92-amino-4-prop-2-enylphenol
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