2D Chemical StructureDatabase ID 37979438
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)OCCNStructure data verified · Database ID 37979438
Chemical Intermediate
2-(2-chloro-5-methylphenoxy)ethanamine
CAS 883530-26-5Product ID 551844
| Intermediates | 2-(2-chloro-5-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883530-26-5 |
| Database ID | 37979438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-5-methylphenoxy)ethanamine
2-(2-chloro-5-methylphenoxy)ethanamine (CAS 883530-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883530-26-5
Database ID37979438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37979438
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)Cl)OCCN
- 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 883530-26-52-(2-chloro-5-methylphenoxy)ethanamine
Complete inquiry