2D Chemical StructureDatabase ID 21840206
No renderable structure data available
SMILES
CC(C1=CN(C2=CC=CC=C21)C)NStructure data verified · Database ID 21840206
Chemical Intermediate
1-(1-methylindol-3-yl)ethanamine
CAS 52971-31-0Product ID 445605
| Intermediates | 1-(1-methylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52971-31-0 |
| Database ID | 21840206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-3-yl)ethanamine
1-(1-methylindol-3-yl)ethanamine (CAS 52971-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52971-31-0
Database ID21840206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21840206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN(C2=CC=CC=C21)C)N
- 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 52971-31-01-(1-methylindol-3-yl)ethanamine
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