2D Chemical StructureDatabase ID 105439857
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)F)NC=C2CNStructure data verified · Database ID 105439857
Chemical Intermediate
(5,6-difluoro-1H-indol-3-yl)methanamine
CAS 1360891-58-2Product ID 169263
| Intermediates | (5,6-difluoro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360891-58-2 |
| Database ID | 105439857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5,6-difluoro-1H-indol-3-yl)methanamine
(5,6-difluoro-1H-indol-3-yl)methanamine (CAS 1360891-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360891-58-2
Database ID105439857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105439857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)F)NC=C2CN
- 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 1360891-58-2(5,6-difluoro-1H-indol-3-yl)methanamine
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