2D Chemical StructureDatabase ID 82594673
No renderable structure data available
SMILES
C1=CN2C(=NC=N2)N=C1CNStructure data verified · Database ID 82594673
Chemical Intermediate
[1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethanamine
CAS 1522803-12-8Product ID 221996
| Intermediates | [1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522803-12-8 |
| Database ID | 82594673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethanamine
[1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethanamine (CAS 1522803-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522803-12-8
Database ID82594673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82594673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NC=N2)N=C1CN
- 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 1522803-12-8[1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethanamine
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