2D Chemical StructureDatabase ID 43279830
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NCStructure data verified · Database ID 43279830
Chemical Intermediate
N-methyl-1-(3-phenylmethoxyphenyl)ethanamine
CAS 123926-66-9Product ID 101267
| Intermediates | N-methyl-1-(3-phenylmethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123926-66-9 |
| Database ID | 43279830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-phenylmethoxyphenyl)ethanamine
N-methyl-1-(3-phenylmethoxyphenyl)ethanamine (CAS 123926-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123926-66-9
Database ID43279830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43279830
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)NC
- 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 123926-66-9N-methyl-1-(3-phenylmethoxyphenyl)ethanamine
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