2D Chemical StructureDatabase ID 82417578
No renderable structure data available
SMILES
C1=C(N=CN2C1=NC=N2)CNStructure data verified · Database ID 82417578
Chemical Intermediate
[1,2,4]triazolo[1,5-c]pyrimidin-7-ylmethanamine
CAS 1464891-97-1Product ID 208938
| Intermediates | [1,2,4]triazolo[1,5-c]pyrimidin-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464891-97-1 |
| Database ID | 82417578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[1,5-c]pyrimidin-7-ylmethanamine
[1,2,4]triazolo[1,5-c]pyrimidin-7-ylmethanamine (CAS 1464891-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464891-97-1
Database ID82417578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82417578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CN2C1=NC=N2)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 1464891-97-1[1,2,4]triazolo[1,5-c]pyrimidin-7-ylmethanamine
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