2D Chemical StructureDatabase ID 22001719
No renderable structure data available
SMILES
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 22001719
Chemical Intermediate
6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CAS 186545-33-5Product ID 293344
| Intermediates | 6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 186545-33-5 |
| Database ID | 22001719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 186545-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186545-33-5
Database ID22001719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22001719
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(C1)C3=C(N2)C=CC(=C3)Br
- 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 186545-33-56-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
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