2D Chemical StructureDatabase ID 2761134
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCNCC3Structure data verified · Database ID 2761134
Chemical Intermediate
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
CAS 397842-07-8Product ID 412167
| Intermediates | 2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 397842-07-8 |
| Database ID | 2761134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine (CAS 397842-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397842-07-8
Database ID2761134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761134
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=CC2=C(N1)C=CC(=C2)NC3CCNCC3
- 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 397842-07-82-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
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