2D Chemical StructureDatabase ID 5261949
No renderable structure data available
SMILES
CN(C)CCOC1=CC=CC=C1ClStructure data verified · Database ID 5261949
Chemical Intermediate
2-(2-chlorophenoxy)-N,N-dimethylethanamine
CAS 2401-46-9Product ID 350393
| Intermediates | 2-(2-chlorophenoxy)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2401-46-9 |
| Database ID | 5261949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N,N-dimethylethanamine
2-(2-chlorophenoxy)-N,N-dimethylethanamine (CAS 2401-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2401-46-9
Database ID5261949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5261949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=CC=C1Cl
- 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 2401-46-92-(2-chlorophenoxy)-N,N-dimethylethanamine
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