2D Chemical StructureDatabase ID 3274256
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NStructure data verified · Database ID 3274256
Chemical Intermediate
1-(3-phenylmethoxyphenyl)ethanamine
CAS 189561-33-9Product ID 298538
| Intermediates | 1-(3-phenylmethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 189561-33-9 |
| Database ID | 3274256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-phenylmethoxyphenyl)ethanamine
1-(3-phenylmethoxyphenyl)ethanamine (CAS 189561-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189561-33-9
Database ID3274256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3274256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N
- 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 189561-33-91-(3-phenylmethoxyphenyl)ethanamine
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