2D Chemical StructureDatabase ID 60346510
No renderable structure data available
SMILES
CCN(CCO)CC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 60346510
Chemical Intermediate
2-[(3,4-dichlorophenyl)methyl-ethylamino]ethanol
CAS 1250227-82-7Product ID 110893
| Intermediates | 2-[(3,4-dichlorophenyl)methyl-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250227-82-7 |
| Database ID | 60346510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dichlorophenyl)methyl-ethylamino]ethanol
2-[(3,4-dichlorophenyl)methyl-ethylamino]ethanol (CAS 1250227-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250227-82-7
Database ID60346510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60346510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)CC1=CC(=C(C=C1)Cl)Cl
- 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 1250227-82-72-[(3,4-dichlorophenyl)methyl-ethylamino]ethanol
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