2D Chemical StructureDatabase ID 14373876
No renderable structure data available
SMILES
CN(C)CC1=CNC2=CC(=C(C=C21)Cl)ClStructure data verified · Database ID 14373876
Chemical Intermediate
1-(5,6-dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS 121872-64-8Product ID 90048
| Intermediates | 1-(5,6-dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121872-64-8 |
| Database ID | 14373876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5,6-dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(5,6-dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 121872-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121872-64-8
Database ID14373876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14373876
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=CC(=C(C=C21)Cl)Cl
- 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 121872-64-81-(5,6-dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine
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