2D Chemical StructureDatabase ID 151182
No renderable structure data available
SMILES
CC(C)N(CCC1=CNC2=C1C=C(C=C2)OC)C(C)CStructure data verified · Database ID 151182
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
CAS 4021-34-5Product ID 665759
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4021-34-5 |
| Database ID | 151182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine (CAS 4021-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4021-34-5
Database ID151182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CCC1=CNC2=C1C=C(C=C2)OC)C(C)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 4021-34-5N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
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