2D Chemical StructureDatabase ID 84221398
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=NC(=NN2)C3=CC=CC=N3)NStructure data verified · Database ID 84221398
Chemical Intermediate
phenyl-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine
CAS 1707566-81-1Product ID 256985
| Intermediates | phenyl-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707566-81-1 |
| Database ID | 84221398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine
phenyl-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine (CAS 1707566-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707566-81-1
Database ID84221398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84221398
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)C(C2=NC(=NN2)C3=CC=CC=N3)N
- 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 1707566-81-1phenyl-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine
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