2D Chemical StructureDatabase ID 137700801
No renderable structure data available
SMILES
CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NStructure data verified · Database ID 137700801
Chemical Intermediate
2-(2-methylbutan-2-yl)-1H-indol-5-amine
CAS 2138356-38-2Product ID 335092
| Intermediates | 2-(2-methylbutan-2-yl)-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138356-38-2 |
| Database ID | 137700801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylbutan-2-yl)-1H-indol-5-amine
2-(2-methylbutan-2-yl)-1H-indol-5-amine (CAS 2138356-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138356-38-2
Database ID137700801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137700801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC2=C(N1)C=CC(=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 2138356-38-22-(2-methylbutan-2-yl)-1H-indol-5-amine
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