2D Chemical StructureDatabase ID 71259386
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CN)OStructure data verified · Database ID 71259386
Chemical Intermediate
1-amino-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol
CAS 925232-40-2Product ID 578910
| Intermediates | 1-amino-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 925232-40-2 |
| Database ID | 71259386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol
1-amino-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol (CAS 925232-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925232-40-2
Database ID71259386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71259386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CN)O
- 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 925232-40-21-amino-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol
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