2D Chemical StructureDatabase ID 53462006
No renderable structure data available
SMILES
CC(CNC)CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)OStructure data verified · Database ID 53462006
Chemical Intermediate
11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
CAS 2064-14-4Product ID 324843
| Intermediates | 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2064-14-4 |
| Database ID | 53462006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol (CAS 2064-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2064-14-4
Database ID53462006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53462006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC)CN1C2=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 2064-14-411-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
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