2D Chemical StructureDatabase ID 12660328
No renderable structure data available
SMILES
CNCCOC1=CC=CC=C1CC2=CC=CC=C2Structure data verified · Database ID 12660328
Chemical Intermediate
2-(2-benzylphenoxy)-N-methylethanamine
CAS 112757-08-1Product ID 46357
| Intermediates | 2-(2-benzylphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112757-08-1 |
| Database ID | 12660328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-benzylphenoxy)-N-methylethanamine
2-(2-benzylphenoxy)-N-methylethanamine (CAS 112757-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112757-08-1
Database ID12660328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12660328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=CC=C1CC2=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 112757-08-12-(2-benzylphenoxy)-N-methylethanamine
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