2D Chemical StructureDatabase ID 82277656
No renderable structure data available
SMILES
CC(C1=CNC2=C1C=C(C=C2)C(C)(C)C)NStructure data verified · Database ID 82277656
Chemical Intermediate
1-(5-tert-butyl-1H-indol-3-yl)ethanamine
CAS 1368406-55-6Product ID 172346
| Intermediates | 1-(5-tert-butyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368406-55-6 |
| Database ID | 82277656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-tert-butyl-1H-indol-3-yl)ethanamine
1-(5-tert-butyl-1H-indol-3-yl)ethanamine (CAS 1368406-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368406-55-6
Database ID82277656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82277656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CNC2=C1C=C(C=C2)C(C)(C)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 1368406-55-61-(5-tert-butyl-1H-indol-3-yl)ethanamine
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