2D Chemical StructureDatabase ID 29935323
No renderable structure data available
SMILES
CC(C)N(C)CCC1=CNC2=CC=CC=C21Structure data verified · Database ID 29935323
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine
CAS 96096-52-5Product ID 599751
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96096-52-5 |
| Database ID | 29935323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine
N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine (CAS 96096-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96096-52-5
Database ID29935323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29935323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)CCC1=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 96096-52-5N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine
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