2D Chemical StructureDatabase ID 28307883
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)Cl)CStructure data verified · Database ID 28307883
Chemical Intermediate
N-[2-(4-chlorophenoxy)ethyl]-2,4-dimethylaniline
CAS 356537-16-1Product ID 398263
| Intermediates | N-[2-(4-chlorophenoxy)ethyl]-2,4-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 356537-16-1 |
| Database ID | 28307883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chlorophenoxy)ethyl]-2,4-dimethylaniline
N-[2-(4-chlorophenoxy)ethyl]-2,4-dimethylaniline (CAS 356537-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356537-16-1
Database ID28307883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)Cl)C
- 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 356537-16-1N-[2-(4-chlorophenoxy)ethyl]-2,4-dimethylaniline
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