2D Chemical StructureDatabase ID 11054162
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C(=CC=C2)BrStructure data verified · Database ID 11054162
Chemical Intermediate
1-(4-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 64258-88-4Product ID 479686
| Intermediates | 1-(4-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64258-88-4 |
| Database ID | 11054162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(4-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 64258-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64258-88-4
Database ID11054162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11054162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CNC2=C1C(=CC=C2)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 64258-88-41-(4-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
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