2D Chemical StructureDatabase ID 22688746
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OCCN)ClStructure data verified · Database ID 22688746
Chemical Intermediate
2-(2-chloro-4-methoxyphenoxy)ethanamine
CAS 951913-99-8Product ID 594374
| Intermediates | 2-(2-chloro-4-methoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 951913-99-8 |
| Database ID | 22688746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-methoxyphenoxy)ethanamine
2-(2-chloro-4-methoxyphenoxy)ethanamine (CAS 951913-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951913-99-8
Database ID22688746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22688746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)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.
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CAS 951913-99-82-(2-chloro-4-methoxyphenoxy)ethanamine
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