2D Chemical StructureDatabase ID 25219852
No renderable structure data available
SMILES
CN1C=C(C2=C1C=CC(=C2)F)CCNStructure data verified · Database ID 25219852
Chemical Intermediate
2-(5-fluoro-1-methylindol-3-yl)ethanamine
CAS 910381-19-0Product ID 570447
| Intermediates | 2-(5-fluoro-1-methylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910381-19-0 |
| Database ID | 25219852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-1-methylindol-3-yl)ethanamine
2-(5-fluoro-1-methylindol-3-yl)ethanamine (CAS 910381-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910381-19-0
Database ID25219852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=CC(=C2)F)CCN
- 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 910381-19-02-(5-fluoro-1-methylindol-3-yl)ethanamine
Complete inquiry