2D Chemical StructureDatabase ID 72942084
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=NC=CC=N3Structure data verified · Database ID 72942084
Chemical Intermediate
N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine
CAS 1161432-26-3Product ID 58981
| Intermediates | N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161432-26-3 |
| Database ID | 72942084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine
N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine (CAS 1161432-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161432-26-3
Database ID72942084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942084
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)CNC(C2=CC=CC=C2)C3=NC=CC=N3
- 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 1161432-26-3N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine
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