2D Chemical StructureDatabase ID 826707
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2CNStructure data verified · Database ID 826707
Chemical Intermediate
[2-(phenoxymethyl)phenyl]methanamine
CAS 168971-56-0Product ID 250178
| Intermediates | [2-(phenoxymethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 168971-56-0 |
| Database ID | 826707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(phenoxymethyl)phenyl]methanamine
[2-(phenoxymethyl)phenyl]methanamine (CAS 168971-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168971-56-0
Database ID826707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826707
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=C2CN
- 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 168971-56-0[2-(phenoxymethyl)phenyl]methanamine
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