2D Chemical StructureDatabase ID 71743746
No renderable structure data available
SMILES
C1CC1N2CCC(C3=CC(=C(C=C32)F)F)NStructure data verified · Database ID 71743746
Chemical Intermediate
1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-amine
CAS 1038842-61-3Product ID 21508
| Intermediates | 1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038842-61-3 |
| Database ID | 71743746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-amine
1-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-amine (CAS 1038842-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038842-61-3
Database ID71743746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCC(C3=CC(=C(C=C32)F)F)N
- 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 1038842-61-31-cyclopropyl-6,7-difluoro-3,4-dihydro-2H-quinolin-4-amine
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