2D Chemical StructureDatabase ID 43479073
No renderable structure data available
SMILES
CNCC1=NN=C2N1C=CN=C2Structure data verified · Database ID 43479073
Chemical Intermediate
N-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine
CAS 1155920-69-6Product ID 55067
| Intermediates | N-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155920-69-6 |
| Database ID | 43479073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine
N-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine (CAS 1155920-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155920-69-6
Database ID43479073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43479073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C2N1C=CN=C2
- 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 1155920-69-6N-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine
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