2D Chemical StructureDatabase ID 11536121
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN.ClStructure data verified · Database ID 11536121
Chemical Intermediate
2-(4-phenoxyphenyl)ethanamine;hydrochloride
CAS 106272-17-7Product ID 30310
| Intermediates | 2-(4-phenoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 106272-17-7 |
| Database ID | 11536121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenoxyphenyl)ethanamine;hydrochloride
2-(4-phenoxyphenyl)ethanamine;hydrochloride (CAS 106272-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106272-17-7
Database ID11536121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11536121
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)OC2=CC=C(C=C2)CCN.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 106272-17-72-(4-phenoxyphenyl)ethanamine;hydrochloride
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