2D Chemical StructureDatabase ID 131667503
No renderable structure data available
SMILES
CCCC(C)CNCCC1=C2CC(=O)NC2=CC=C1Structure data verified · Database ID 131667503
Chemical Intermediate
4-[2-(2-methylpentylamino)ethyl]-1,3-dihydroindol-2-one
CAS 249622-60-4Product ID 353666
| Intermediates | 4-[2-(2-methylpentylamino)ethyl]-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 249622-60-4 |
| Database ID | 131667503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2-methylpentylamino)ethyl]-1,3-dihydroindol-2-one
4-[2-(2-methylpentylamino)ethyl]-1,3-dihydroindol-2-one (CAS 249622-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249622-60-4
Database ID131667503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)CNCCC1=C2CC(=O)NC2=CC=C1
- 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 249622-60-44-[2-(2-methylpentylamino)ethyl]-1,3-dihydroindol-2-one
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