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Chemical manufacturer | ||||
Name | N-[(5-Amino-2-pyridinyl)methyl]methanesulfonamide |
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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.) |
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Boiling point | 428.76°C at 760 mmHg (Cal.) |
Flash point | 213.107°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for N-[(5-Amino-2-pyridinyl)methyl]methanesulfonamide |