2D Chemical StructureDatabase ID 108051
No renderable structure data available
SMILES
CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)OStructure data verified · Database ID 108051
Chemical Intermediate
11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
CAS 303-70-8Product ID 370800
| Intermediates | 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 303-70-8 |
| Database ID | 108051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol (CAS 303-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303-70-8
Database ID108051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)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 303-70-811-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
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