2D Chemical StructureDatabase ID 28065600
No renderable structure data available
SMILES
CCNCCOC1=CC=C(C=C1)ClStructure data verified · Database ID 28065600
Chemical Intermediate
2-(4-chlorophenoxy)-N-ethylethanamine
CAS 58506-57-3Product ID 462264
| Intermediates | 2-(4-chlorophenoxy)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58506-57-3 |
| Database ID | 28065600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-ethylethanamine
2-(4-chlorophenoxy)-N-ethylethanamine (CAS 58506-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58506-57-3
Database ID28065600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCOC1=CC=C(C=C1)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 58506-57-32-(4-chlorophenoxy)-N-ethylethanamine
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