2D Chemical StructureDatabase ID 86728870
No renderable structure data available
SMILES
CN(C)CC1=CC2=C(C=C1)NC=C2Structure data verified · Database ID 86728870
Chemical Intermediate
1-(1H-indol-5-yl)-N,N-dimethylmethanamine
CAS 857776-12-6Product ID 536576
| Intermediates | 1-(1H-indol-5-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857776-12-6 |
| Database ID | 86728870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-5-yl)-N,N-dimethylmethanamine
1-(1H-indol-5-yl)-N,N-dimethylmethanamine (CAS 857776-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857776-12-6
Database ID86728870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86728870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC2=C(C=C1)NC=C2
- 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 857776-12-61-(1H-indol-5-yl)-N,N-dimethylmethanamine
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