2D Chemical StructureDatabase ID 114935947
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)N(C=C2)CC(F)FStructure data verified · Database ID 114935947
Chemical Intermediate
1-(2,2-difluoroethyl)indol-7-amine
CAS 1600387-51-6Product ID 238568
| Intermediates | 1-(2,2-difluoroethyl)indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600387-51-6 |
| Database ID | 114935947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,2-difluoroethyl)indol-7-amine
1-(2,2-difluoroethyl)indol-7-amine (CAS 1600387-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600387-51-6
Database ID114935947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114935947
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(=C1)N)N(C=C2)CC(F)F
- 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 1600387-51-61-(2,2-difluoroethyl)indol-7-amine
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