2D Chemical StructureDatabase ID 131597392
No renderable structure data available
SMILES
CN(C)C1CCC2=C(C=CC(=C2)Br)NC1Structure data verified · Database ID 131597392
Chemical Intermediate
7-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
CAS 2031269-43-7Product ID 317320
| Intermediates | 7-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031269-43-7 |
| Database ID | 131597392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
7-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine (CAS 2031269-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031269-43-7
Database ID131597392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131597392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCC2=C(C=CC(=C2)Br)NC1
- 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 2031269-43-77-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
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