2D Chemical StructureDatabase ID 82490608
No renderable structure data available
SMILES
CNCC1=CNC2=C1C=C(C=C2)FStructure data verified · Database ID 82490608
Chemical Intermediate
1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine
CAS 1368942-33-9Product ID 172850
| Intermediates | 1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368942-33-9 |
| Database ID | 82490608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine
1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine (CAS 1368942-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368942-33-9
Database ID82490608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82490608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CNC2=C1C=C(C=C2)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 1368942-33-91-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine
Complete inquiry