2D Chemical StructureDatabase ID 44665278
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CN)OC2=CC=CC=C2.ClStructure data verified · Database ID 44665278
Chemical Intermediate
2-phenoxy-2-phenylethanamine;hydrochloride
CAS 111143-04-5Product ID 43584
| Intermediates | 2-phenoxy-2-phenylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 111143-04-5 |
| Database ID | 44665278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-2-phenylethanamine;hydrochloride
2-phenoxy-2-phenylethanamine;hydrochloride (CAS 111143-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111143-04-5
Database ID44665278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44665278
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)C(CN)OC2=CC=CC=C2.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 111143-04-52-phenoxy-2-phenylethanamine;hydrochloride
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