2D Chemical StructureDatabase ID 57584718
No renderable structure data available
SMILES
CN(C1=NC=CN=C1CN)S(=O)(=O)CStructure data verified · Database ID 57584718
Chemical Intermediate
N-[3-(aminomethyl)pyrazin-2-yl]-N-methylmethanesulfonamide
CAS 1073159-67-7Product ID 32302
| Intermediates | N-[3-(aminomethyl)pyrazin-2-yl]-N-methylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073159-67-7 |
| Database ID | 57584718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)pyrazin-2-yl]-N-methylmethanesulfonamide
N-[3-(aminomethyl)pyrazin-2-yl]-N-methylmethanesulfonamide (CAS 1073159-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073159-67-7
Database ID57584718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57584718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=NC=CN=C1CN)S(=O)(=O)C
- 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 1073159-67-7N-[3-(aminomethyl)pyrazin-2-yl]-N-methylmethanesulfonamide
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