2D Chemical StructureDatabase ID 338129
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 338129
Chemical Intermediate
2-(3,4-dichlorophenoxy)-N,N-diethylethanamine
CAS 65202-07-5Product ID 482075
| Intermediates | 2-(3,4-dichlorophenoxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65202-07-5 |
| Database ID | 338129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenoxy)-N,N-diethylethanamine
2-(3,4-dichlorophenoxy)-N,N-diethylethanamine (CAS 65202-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65202-07-5
Database ID338129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 338129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=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 65202-07-52-(3,4-dichlorophenoxy)-N,N-diethylethanamine
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