2D Chemical StructureDatabase ID 16791216
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC2=CC=CC(=C2)CNStructure data verified · Database ID 16791216
Chemical Intermediate
[3-(phenoxymethyl)phenyl]methanamine
CAS 871893-47-9Product ID 544884
| Intermediates | [3-(phenoxymethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871893-47-9 |
| Database ID | 16791216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(phenoxymethyl)phenyl]methanamine
[3-(phenoxymethyl)phenyl]methanamine (CAS 871893-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871893-47-9
Database ID16791216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16791216
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)OCC2=CC=CC(=C2)CN
- 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 871893-47-9[3-(phenoxymethyl)phenyl]methanamine
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