2D Chemical StructureDatabase ID 24206627
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(CN)C(F)(F)FStructure data verified · Database ID 24206627
Chemical Intermediate
3,3,3-trifluoro-2-(1-methylindol-3-yl)propan-1-amine
CAS 1135187-36-8Product ID 47741
| Intermediates | 3,3,3-trifluoro-2-(1-methylindol-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135187-36-8 |
| Database ID | 24206627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,3-trifluoro-2-(1-methylindol-3-yl)propan-1-amine
3,3,3-trifluoro-2-(1-methylindol-3-yl)propan-1-amine (CAS 1135187-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135187-36-8
Database ID24206627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24206627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(CN)C(F)(F)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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