2D Chemical StructureDatabase ID 57356912
No renderable structure data available
SMILES
CC(C)(C)C1=CNC2=C1C=C(C=C2)NStructure data verified · Database ID 57356912
Chemical Intermediate
3-tert-butyl-1H-indol-5-amine
CAS 952664-68-5Product ID 595160
| Intermediates | 3-tert-butyl-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 952664-68-5 |
| Database ID | 57356912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-1H-indol-5-amine
3-tert-butyl-1H-indol-5-amine (CAS 952664-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952664-68-5
Database ID57356912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57356912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CNC2=C1C=C(C=C2)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 952664-68-53-tert-butyl-1H-indol-5-amine
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