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25442-88-0 N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide |
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| Nome del prodotto | N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide |
| Nome inglese | N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide;Camphamedrine;Camphamedrin;N-((beta-Hydroxy-alpha-methyl)phenethyl)-N-methyl-2-oxo-10-bornansulfonamd;d-Camphosulfonylphenylmethyl aminopropanol;N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonamide;1-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylmethanesulfonamide |
| Formula molecolare | C20H29NO4S |
| Peso Molecolare | 379.5136 |
| InChI | InChI=1/C20H29NO4S/c1-14(18(23)15-8-6-5-7-9-15)21(4)26(24,25)13-20-11-10-16(12-17(20)22)19(20,2)3/h5-9,14,16,18,23H,10-13H2,1-4H3 |
| Numero CAS | 25442-88-0 |
| EINECS | 246-982-6 |
| Struttura molecolare | ![25442-88-0 N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide](https://images-a.chemnet.com/suppliers/chembase/cas3/cas25442-88-0.gif "25442-88-0 N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide") |
| Densità | 1.225g/cm3 |
| Punto di ebollizione | 534.3°C at 760 mmHg |
| Indice di rifrazione | 1.571 |
| Punto d'infiammabilità | 276.9°C |
| Pressione di vapore | 3.02E-12mmHg at 25°C |
| MSDS | |
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