2D Chemical StructureDatabase ID 125458558
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)C(F)(F)Br)CCNStructure data verified · Database ID 125458558
Chemical Intermediate
2-[2-[bromo(difluoro)methyl]-1H-indol-3-yl]ethanamine
CAS 2059994-93-1Product ID 321712
| Intermediates | 2-[2-[bromo(difluoro)methyl]-1H-indol-3-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059994-93-1 |
| Database ID | 125458558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[bromo(difluoro)methyl]-1H-indol-3-yl]ethanamine
2-[2-[bromo(difluoro)methyl]-1H-indol-3-yl]ethanamine (CAS 2059994-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059994-93-1
Database ID125458558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125458558
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(=C(N2)C(F)(F)Br)CCN
- 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 2059994-93-12-[2-[bromo(difluoro)methyl]-1H-indol-3-yl]ethanamine
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