2D Chemical StructureDatabase ID 117719359
No renderable structure data available
SMILES
C[C@H](CC1=CNC2=CC=CC=C21)NCC(C)(C)FStructure data verified · Database ID 117719359
Chemical Intermediate
2-fluoro-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-methylpropan-1-amine
CAS 1639042-36-6Product ID 246241
| Intermediates | 2-fluoro-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639042-36-6 |
| Database ID | 117719359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-methylpropan-1-amine
2-fluoro-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-methylpropan-1-amine (CAS 1639042-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639042-36-6
Database ID117719359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117719359
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=CC=CC=C21)NCC(C)(C)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 1639042-36-62-fluoro-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-methylpropan-1-amine
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