2D Chemical StructureDatabase ID 46856394
No renderable structure data available
SMILES
C=CCOC1=CC(=C(C=C1)CN)FStructure data verified · Database ID 46856394
Chemical Intermediate
(2-fluoro-4-prop-2-enoxyphenyl)methanamine
CAS 1233026-07-7Product ID 99329
| Intermediates | (2-fluoro-4-prop-2-enoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233026-07-7 |
| Database ID | 46856394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-fluoro-4-prop-2-enoxyphenyl)methanamine
(2-fluoro-4-prop-2-enoxyphenyl)methanamine (CAS 1233026-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233026-07-7
Database ID46856394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46856394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC(=C(C=C1)CN)F
- 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 1233026-07-7(2-fluoro-4-prop-2-enoxyphenyl)methanamine
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