2D Chemical StructureDatabase ID 541921
No renderable structure data available
SMILES
CNCCN1C=CC2=CC=CC=C21Structure data verified · Database ID 541921
Chemical Intermediate
2-indol-1-yl-N-methylethanamine
CAS 148806-52-4Product ID 212873
| Intermediates | 2-indol-1-yl-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 148806-52-4 |
| Database ID | 541921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-methylethanamine
2-indol-1-yl-N-methylethanamine (CAS 148806-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148806-52-4
Database ID541921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 541921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN1C=CC2=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 148806-52-42-indol-1-yl-N-methylethanamine
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