2D Chemical StructureDatabase ID 115087
No renderable structure data available
SMILES
CCNCC.C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 115087
Chemical Intermediate
2-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine
CAS 78213-16-8Product ID 670928
| Intermediates | 2-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78213-16-8 |
| Database ID | 115087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine
2-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine (CAS 78213-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78213-16-8
Database ID115087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC.C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 78213-16-82-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine
Complete inquiry