2D Chemical StructureDatabase ID 39450
No renderable structure data available
SMILES
CCN(CC)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 39450
Chemical Intermediate
N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine
CAS 46397-90-4Product ID 428921
| Intermediates | N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46397-90-4 |
| Database ID | 39450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine
N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine (CAS 46397-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46397-90-4
Database ID39450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC1=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 46397-90-4N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine
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