2D Chemical StructureDatabase ID 5109910
No renderable structure data available
SMILES
CC(CNCC(COC1=C(C=CC(=C1)Cl)Cl)O)OStructure data verified · Database ID 5109910
Chemical Intermediate
1-(2,5-dichlorophenoxy)-3-(2-hydroxypropylamino)propan-2-ol
CAS 784159-73-5Product ID 517996
| Intermediates | 1-(2,5-dichlorophenoxy)-3-(2-hydroxypropylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 784159-73-5 |
| Database ID | 5109910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dichlorophenoxy)-3-(2-hydroxypropylamino)propan-2-ol
1-(2,5-dichlorophenoxy)-3-(2-hydroxypropylamino)propan-2-ol (CAS 784159-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number784159-73-5
Database ID5109910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5109910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNCC(COC1=C(C=CC(=C1)Cl)Cl)O)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 784159-73-51-(2,5-dichlorophenoxy)-3-(2-hydroxypropylamino)propan-2-ol
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