2D Chemical StructureDatabase ID 49756
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)CStructure data verified · Database ID 49756
Chemical Intermediate
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
CAS 67292-68-6Product ID 487486
| Intermediates | 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67292-68-6 |
| Database ID | 49756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine (CAS 67292-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67292-68-6
Database ID49756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 67292-68-62-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
Complete inquiry