2D Chemical StructureDatabase ID 16394796
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32Structure data verified · Database ID 16394796
Chemical Intermediate
2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethanamine
CAS 881043-63-6Product ID 550589
| Intermediates | 2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881043-63-6 |
| Database ID | 16394796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethanamine
2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethanamine (CAS 881043-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881043-63-6
Database ID16394796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
- 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 881043-63-62-(4-ethylphenyl)-2-(1H-indol-3-yl)ethanamine
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