2D Chemical StructureDatabase ID 71411926
No renderable structure data available
SMILES
CC=CN=C(C)C1=CC(=CC=C1)FStructure data verified · Database ID 71411926
Chemical Intermediate
1-(3-fluorophenyl)-N-prop-1-enylethanimine
CAS 87869-66-7Product ID 548956
| Intermediates | 1-(3-fluorophenyl)-N-prop-1-enylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87869-66-7 |
| Database ID | 71411926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluorophenyl)-N-prop-1-enylethanimine
1-(3-fluorophenyl)-N-prop-1-enylethanimine (CAS 87869-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87869-66-7
Database ID71411926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71411926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CN=C(C)C1=CC(=CC=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 87869-66-71-(3-fluorophenyl)-N-prop-1-enylethanimine
Complete inquiry