2D Chemical StructureDatabase ID 26343606
No renderable structure data available
SMILES
CNCC1=NC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 26343606
Chemical Intermediate
N-methyl-1-(5-phenylpyridin-2-yl)methanamine
CAS 892502-02-2Product ID 559213
| Intermediates | N-methyl-1-(5-phenylpyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892502-02-2 |
| Database ID | 26343606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(5-phenylpyridin-2-yl)methanamine
N-methyl-1-(5-phenylpyridin-2-yl)methanamine (CAS 892502-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892502-02-2
Database ID26343606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26343606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC=C(C=C1)C2=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 892502-02-2N-methyl-1-(5-phenylpyridin-2-yl)methanamine
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