2D Chemical StructureDatabase ID 49756329
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(CN)C3=CC=C(C=C3)OCStructure data verified · Database ID 49756329
Chemical Intermediate
2-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
CAS 1019108-20-3Product ID 12342
| Intermediates | 2-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019108-20-3 |
| Database ID | 49756329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
2-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)ethanamine (CAS 1019108-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019108-20-3
Database ID49756329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49756329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(CN)C3=CC=C(C=C3)OC
- 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 1019108-20-32-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
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