2D Chemical StructureDatabase ID 3787239
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNCCC(C(F)(F)F)OStructure data verified · Database ID 3787239
Chemical Intermediate
1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol
CAS 692738-24-2Product ID 493566
| Intermediates | 1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 692738-24-2 |
| Database ID | 3787239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol
1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol (CAS 692738-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692738-24-2
Database ID3787239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3787239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNCCC(C(F)(F)F)O
- 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 692738-24-21,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol
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