2D Chemical StructureDatabase ID 11044141
No renderable structure data available
SMILES
CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)CStructure data verified · Database ID 11044141
Chemical Intermediate
2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
CAS 54208-72-9Product ID 449578
| Intermediates | 2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54208-72-9 |
| Database ID | 11044141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol (CAS 54208-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54208-72-9
Database ID11044141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11044141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)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 54208-72-92-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
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