2D Chemical StructureDatabase ID 43774087
No renderable structure data available
SMILES
CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCOStructure data verified · Database ID 43774087
Chemical Intermediate
2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol
CAS 1157713-47-7Product ID 56487
| Intermediates | 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157713-47-7 |
| Database ID | 43774087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol
2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol (CAS 1157713-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157713-47-7
Database ID43774087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43774087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCO
- 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 1157713-47-72-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol
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