2D Chemical StructureDatabase ID 57345894
No renderable structure data available
SMILES
C1=CC2=C(C=C1OC(F)(F)F)NC=C2CCN.ClStructure data verified · Database ID 57345894
Chemical Intermediate
2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine;hydrochloride
CAS 1252686-45-5Product ID 113485
| Intermediates | 2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1252686-45-5 |
| Database ID | 57345894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine;hydrochloride
2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine;hydrochloride (CAS 1252686-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1252686-45-5
Database ID57345894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57345894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)NC=C2CCN.Cl
- 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 1252686-45-52-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine;hydrochloride
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