2D Chemical StructureDatabase ID 2834075
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NStructure data verified · Database ID 2834075
Chemical Intermediate
6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
CAS 10464-35-4Product ID 25039
| Intermediates | 6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10464-35-4 |
| Database ID | 2834075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine (CAS 10464-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10464-35-4
Database ID2834075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2834075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2NC3=C1C=CC(=C3)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 10464-35-46,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
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