2D Chemical StructureDatabase ID 65814
No renderable structure data available
SMILES
CC(C)(C)NCC(COC1=C(C=CC(=C1)Cl)Cl)OStructure data verified · Database ID 65814
Chemical Intermediate
1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol
CAS 39563-28-5Product ID 411599
| Intermediates | 1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39563-28-5 |
| Database ID | 65814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol
1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol (CAS 39563-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39563-28-5
Database ID65814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(COC1=C(C=CC(=C1)Cl)Cl)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 39563-28-51-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol
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