2D Chemical StructureDatabase ID 3548627
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNCC(C(F)(F)F)OStructure data verified · Database ID 3548627
Chemical Intermediate
1,1,1-trifluoro-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol
CAS 866135-54-8Product ID 541824
| Intermediates | 1,1,1-trifluoro-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 866135-54-8 |
| Database ID | 3548627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol
1,1,1-trifluoro-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol (CAS 866135-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866135-54-8
Database ID3548627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3548627
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)CCNCC(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 866135-54-81,1,1-trifluoro-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol
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