2D Chemical StructureDatabase ID 97890185
No renderable structure data available
SMILES
C[C@@H](CC1=CNC2=C1C=C(C=C2)F)CNStructure data verified · Database ID 97890185
Chemical Intermediate
(2S)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
CAS 1103518-35-9Product ID 41754
| Intermediates | (2S)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103518-35-9 |
| Database ID | 97890185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
(2S)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine (CAS 1103518-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103518-35-9
Database ID97890185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97890185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC1=CNC2=C1C=C(C=C2)F)CN
- 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 1103518-35-9(2S)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
Complete inquiry