2D Chemical StructureDatabase ID 28308346
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NCCOC2=CC(=C(C=C2)Cl)C)CStructure data verified · Database ID 28308346
Chemical Intermediate
N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline
CAS 1040682-51-6Product ID 22701
| Intermediates | N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040682-51-6 |
| Database ID | 28308346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline
N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline (CAS 1040682-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040682-51-6
Database ID28308346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NCCOC2=CC(=C(C=C2)Cl)C)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 1040682-51-6N-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline
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