2D Chemical StructureDatabase ID 1811561
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCCNStructure data verified · Database ID 1811561
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)ethanamine
CAS 50912-66-8Product ID 439315
| Intermediates | 2-(4-chloro-2-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50912-66-8 |
| Database ID | 1811561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)ethanamine
2-(4-chloro-2-methylphenoxy)ethanamine (CAS 50912-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50912-66-8
Database ID1811561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1811561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=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.
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CAS 50912-66-82-(4-chloro-2-methylphenoxy)ethanamine
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