2D Chemical StructureDatabase ID 19696764
No renderable structure data available
SMILES
CCN(CC)CC1=CC2=CC=CC=C2N1Structure data verified · Database ID 19696764
Chemical Intermediate
N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine
CAS 217808-43-0Product ID 338972
| Intermediates | N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 217808-43-0 |
| Database ID | 19696764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine
N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine (CAS 217808-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217808-43-0
Database ID19696764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19696764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC1=CC2=CC=CC=C2N1
- 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 217808-43-0N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine
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