2D Chemical StructureDatabase ID 207415
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNStructure data verified · Database ID 207415
Chemical Intermediate
2-(3-phenylmethoxyphenyl)ethanamine
CAS 51061-22-4Product ID 439641
| Intermediates | 2-(3-phenylmethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51061-22-4 |
| Database ID | 207415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylmethoxyphenyl)ethanamine
2-(3-phenylmethoxyphenyl)ethanamine (CAS 51061-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51061-22-4
Database ID207415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 207415
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)COC2=CC=CC(=C2)CCN
- 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 51061-22-42-(3-phenylmethoxyphenyl)ethanamine
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