2D Chemical StructureDatabase ID 22931944
No renderable structure data available
SMILES
CNCCC1=CC(=CC=C1)OCC2=CC=CC=C2Structure data verified · Database ID 22931944
Chemical Intermediate
N-methyl-2-(3-phenylmethoxyphenyl)ethanamine
CAS 475086-52-3Product ID 430486
| Intermediates | N-methyl-2-(3-phenylmethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 475086-52-3 |
| Database ID | 22931944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(3-phenylmethoxyphenyl)ethanamine
N-methyl-2-(3-phenylmethoxyphenyl)ethanamine (CAS 475086-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475086-52-3
Database ID22931944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22931944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CC(=CC=C1)OCC2=CC=CC=C2
- 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 475086-52-3N-methyl-2-(3-phenylmethoxyphenyl)ethanamine
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