2D Chemical StructureDatabase ID 542021
No renderable structure data available
SMILES
CNCCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)OStructure data verified · Database ID 542021
Chemical Intermediate
11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
CAS 4014-82-8Product ID 413554
| Intermediates | 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4014-82-8 |
| Database ID | 542021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol (CAS 4014-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4014-82-8
Database ID542021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 542021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)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 4014-82-811-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
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