2D Chemical StructureDatabase ID 102547943
No renderable structure data available
SMILES
CN1CCC(C2=C(C1)C=CC(=C2)F)NStructure data verified · Database ID 102547943
Chemical Intermediate
7-fluoro-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine
CAS 1707679-58-0Product ID 257560
| Intermediates | 7-fluoro-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707679-58-0 |
| Database ID | 102547943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine
7-fluoro-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine (CAS 1707679-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707679-58-0
Database ID102547943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102547943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(C2=C(C1)C=CC(=C2)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 1707679-58-07-fluoro-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine
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