2D Chemical StructureDatabase ID 58304055
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N3C=CN=C3[C@@H]1NStructure data verified · Database ID 58304055
Chemical Intermediate
(4R)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-4-amine
CAS 1310816-97-7Product ID 138447
| Intermediates | (4R)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310816-97-7 |
| Database ID | 58304055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-4-amine
(4R)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-4-amine (CAS 1310816-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310816-97-7
Database ID58304055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58304055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N3C=CN=C3[C@@H]1N
- 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 1310816-97-7(4R)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-4-amine
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