4-methyl-N-(prop-2-yn-1-yl)benzenesulfonamide
4-methyl-N-prop-2-ynylbenzenesulfonamide
Also Known As: N-Tosylpropargylamine|propargyltosylamine|4-methyl-N-(prop-2-yn-1-yl)benzenesulfonamide|N-tosyl propargylamine|3-(Tosylamino)-1-propyne|4-methyl-N-prop-2-ynylbenzenesulfonamide|Benzenesulfonamide, 4-methyl-N-2-propynyl-|4-methyl-N-(prop-2-yn-1-yl)benzene-1-sulfonamide|N-Propargyl-p-toluenesulfonamide|KS-000027WF|N-(2-Propynyl)-p-toluenesulfonamide|N-Propargyl-4-methylbenzenesulfonamide|BenzenesulfonaMide, 4-Methyl-N-2-propyn-1-yl-|((4-METHYLPHENYL)SULFONYL)PROP-2-YNYLAMINE|4-methyl-N-(2-propynyl)benzenesulfonamide|4-methyl-n-prop-2-ynyl-benzenesulfonamide|N-(2-Propynyl)-4-methylbenzenesulfonamide|[(4-methylphenyl)sulfonyl]prop-2-ynylamine|4-Methyl-N-(prop-2-ynyl)-benzenesulfonamide|J1.039.337J|BenzenesulfonaMide,4-Methyl-N-2-propyn-1-yl-|N-(2-Propynyl)-4-methylbenzene-1-sulfonamide|4-methyl-N-(prop-2-yn-1-yl) benzenesulfonamide|886-687-5
| Molecular Formula | C10H11NO2S |
|---|---|
| Molecular Weight | 209.05106 g/mol |
| LogP | 0.90652 |
| Topological Polar Surface Area | 46.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 209.05106 |
| Monoisotopic Mass | 209.05106 |
| Heavy Atoms | 14 |
| Complexity | 440.0055 |
Chemical Identifiers
| CAS Number | 55022-46-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC#C |
Product Overview
4-methyl-N-(prop-2-yn-1-yl)benzenesulfonamide (CAS 55022-46-3), with molecular formula C10H11NO2S and molecular weight 209.05106 g/mol. IUPAC: 4-methyl-N-prop-2-ynylbenzenesulfonamide.
4-methyl-N-(prop-2-yn-1-yl)benzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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