2D Chemical StructureDatabase ID 37796
No renderable structure data available
SMILES
CNCCC1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 37796
Chemical Intermediate
N-methyl-2-(1-methylindol-3-yl)ethanamine
CAS 37637-29-9Product ID 405360
| Intermediates | N-methyl-2-(1-methylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37637-29-9 |
| Database ID | 37796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1-methylindol-3-yl)ethanamine
N-methyl-2-(1-methylindol-3-yl)ethanamine (CAS 37637-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37637-29-9
Database ID37796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CN(C2=CC=CC=C21)C
- 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 37637-29-9N-methyl-2-(1-methylindol-3-yl)ethanamine
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