2D Chemical StructureDatabase ID 73554587
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2N1)N(C)C3=CC=CC=C3Structure data verified · Database ID 73554587
Chemical Intermediate
N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline
CAS 1084920-06-8Product ID 35224
| Intermediates | N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084920-06-8 |
| Database ID | 73554587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline
N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline (CAS 1084920-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084920-06-8
Database ID73554587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=CC=CC=C2N1)N(C)C3=CC=CC=C3
- 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 1084920-06-8N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline
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