2D Chemical StructureDatabase ID 11009288
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)CNStructure data verified · Database ID 11009288
Chemical Intermediate
(3-phenylmethoxyphenyl)methanamine
CAS 104566-43-0Product ID 24868
| Intermediates | (3-phenylmethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104566-43-0 |
| Database ID | 11009288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenylmethoxyphenyl)methanamine
(3-phenylmethoxyphenyl)methanamine (CAS 104566-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104566-43-0
Database ID11009288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11009288
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)COC2=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 104566-43-0(3-phenylmethoxyphenyl)methanamine
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