2D Chemical StructureDatabase ID 16088318
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)OCCN)ClStructure data verified · Database ID 16088318
Chemical Intermediate
2-(2,6-dichlorophenoxy)ethanamine
CAS 17944-28-4Product ID 269965
| Intermediates | 2-(2,6-dichlorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17944-28-4 |
| Database ID | 16088318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichlorophenoxy)ethanamine
2-(2,6-dichlorophenoxy)ethanamine (CAS 17944-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17944-28-4
Database ID16088318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16088318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)OCCN)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 17944-28-42-(2,6-dichlorophenoxy)ethanamine
Complete inquiry