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| Chemical manufacturer | ||||
| Name | N-[(5-Amino-2-pyridinyl)methyl]methanesulfonamide |
|---|---|
| Synonyms | N-((5-aminopyridin-2-yl)methyl)methanesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 882426-03-1 |
| SMILES | CS(=O)(=O)NCc1ccc(cn1)N |
| InChI | 1S/C7H11N3O2S/c1-13(11,12)10-5-7-3-2-6(8)4-9-7/h2-4,10H,5,8H2,1H3 |
| InChIKey | ZYXHXENYZJTUEJ-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.76°C at 760 mmHg (Cal.) |
| Flash point | 213.107°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(5-Amino-2-pyridinyl)methyl]methanesulfonamide |