2D Chemical StructureDatabase ID 824845
No renderable structure data available
SMILES
CCN(C)CCC1=CNC2=CC=CC=C21Structure data verified · Database ID 824845
Chemical Intermediate
N-ethyl-2-(1H-indol-3-yl)-N-methylethanamine
CAS 5599-69-9Product ID 455007
| Intermediates | N-ethyl-2-(1H-indol-3-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5599-69-9 |
| Database ID | 824845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(1H-indol-3-yl)-N-methylethanamine
N-ethyl-2-(1H-indol-3-yl)-N-methylethanamine (CAS 5599-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5599-69-9
Database ID824845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)CCC1=CNC2=CC=CC=C21
- 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 5599-69-9N-ethyl-2-(1H-indol-3-yl)-N-methylethanamine
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