2D Chemical StructureDatabase ID 152662
No renderable structure data available
SMILES
CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OStructure data verified · Database ID 152662
Chemical Intermediate
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
CAS 23869-98-9Product ID 349934
| Intermediates | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23869-98-9 |
| Database ID | 152662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol (CAS 23869-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23869-98-9
Database ID152662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 152662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
- 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 23869-98-91-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
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