2D Chemical StructureDatabase ID 21362592
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)CNStructure data verified · Database ID 21362592
Chemical Intermediate
(6-phenylpyridin-3-yl)methanamine
CAS 294648-38-7Product ID 366854
| Intermediates | (6-phenylpyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 294648-38-7 |
| Database ID | 21362592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-phenylpyridin-3-yl)methanamine
(6-phenylpyridin-3-yl)methanamine (CAS 294648-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294648-38-7
Database ID21362592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21362592
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)C2=NC=C(C=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 294648-38-7(6-phenylpyridin-3-yl)methanamine
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