2D Chemical StructureDatabase ID 86698033
No renderable structure data available
SMILES
CC(C)OC1=C(C=C2CCCC(=O)N(C2=C1)C)NStructure data verified · Database ID 86698033
Chemical Intermediate
7-amino-1-methyl-8-propan-2-yloxy-4,5-dihydro-3H-1-benzazepin-2-one
CAS 1462951-39-8Product ID 208690
| Intermediates | 7-amino-1-methyl-8-propan-2-yloxy-4,5-dihydro-3H-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1462951-39-8 |
| Database ID | 86698033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-1-methyl-8-propan-2-yloxy-4,5-dihydro-3H-1-benzazepin-2-one
7-amino-1-methyl-8-propan-2-yloxy-4,5-dihydro-3H-1-benzazepin-2-one (CAS 1462951-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1462951-39-8
Database ID86698033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C2CCCC(=O)N(C2=C1)C)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 1462951-39-87-amino-1-methyl-8-propan-2-yloxy-4,5-dihydro-3H-1-benzazepin-2-one
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