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3039-97-2 [R-(R*,S*)]-3,7-Dihydro-7-[2-[(2-hydroxy-1-methyl-2-phenylethyl)amino]ethyl]-1,3-dimethyl-1H-purin-2,6-dionmonohydrochlorid |
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Produkt-Name | [R-(R*,S*)]-3,7-Dihydro-7-[2-[(2-hydroxy-1-methyl-2-phenylethyl)amino]ethyl]-1,3-dimethyl-1H-purin-2,6-dionmonohydrochlorid |
Synonyme | Cafedrinhydrochlorid; 1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid; 1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid; 7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophyllinhydrochlorid; Akrinor; Cafedrin-Hydrochlorid; Cafedrin-HCl; L-Netz; Norephedrin, N-(2-(7-theophyllinyl)ethyl)-, Hydrochlorid; Theophyllino-Aethyl-Nor-Ephedrin-Hydrochlorid; Theophyllino-aethyl-nor-ephedrin-hydrochlorid [deutsch]; (R-(R*,S*))-3,7-Dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-1H-purin-2,6-dion monohydrochlorid; Theophyllin, 7-(2-(beta-hydroxy-alpha-methylphenethylamino)ethyl)-, Hydrochlorid; 7-(2-{[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion hydrochlorid; |
Englischer Name | [R-(R*,S*)]-3,7-dihydro-7-[2-[(2-hydroxy-1-methyl-2-phenylethyl)amino]ethyl]-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride;Cafedrine hydrochloride;1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid;1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid [German];7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophylline hydrochloride;Akrinor;Cafedrin hydrochlorid;Cafedrine HCl;L-Net;Norephedrine, N-(2-(7-theophyllinyl)ethyl)-, hydrochloride;Theophyllino-aethyl-nor-ephedrin-hydrochlorid;Theophyllino-aethyl-nor-ephedrin-hydrochlorid [German];(R-(R*,S*))-3,7-Dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride;Theophylline, 7-(2-(beta-hydroxy-alpha-methylphenethylamino)ethyl)-, hydrochloride;7-(2-{[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione hydrochloride |
Molekulare Formel | C18H24ClN5O3 |
Molecular Weight | 393.8679 |
InChl | InChI=1/C18H23N5O3.ClH/c1-12(15(24)13-7-5-4-6-8-13)19-9-10-23-11-20-16-14(23)17(25)22(3)18(26)21(16)2;/h4-8,11-12,15,19,24H,9-10H2,1-3H3;1H/t12-,15-;/m0./s1 |
CAS Registry Number | 3039-97-2 |
EINECS | 221-243-0 |
Molecular Structure | ![]() |
Siedepunkt | 591.6°C at 760 mmHg |
Flammpunkt | 311.6°C |
Dampfdruck | 7.64E-15mmHg at 25°C |
MSDS |