2D Chemical StructureDatabase ID 28308419
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)F)ClStructure data verified · Database ID 28308419
Chemical Intermediate
3-chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline
CAS 1040685-36-6Product ID 22776
| Intermediates | 3-chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040685-36-6 |
| Database ID | 28308419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline
3-chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline (CAS 1040685-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040685-36-6
Database ID28308419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)F)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 1040685-36-63-chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline
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