2D Chemical StructureDatabase ID 21854225
No renderable structure data available
SMILES
CC(C)N(CCC1=CNC2=C1C(=CC=C2)O)C(C)CStructure data verified · Database ID 21854225
Chemical Intermediate
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol
CAS 132328-45-1Product ID 143344
| Intermediates | 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 132328-45-1 |
| Database ID | 21854225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol (CAS 132328-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132328-45-1
Database ID21854225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21854225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CCC1=CNC2=C1C(=CC=C2)O)C(C)C
- 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 132328-45-13-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol
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