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1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl- (Molecular Formula: C13H21 N5 O2)

Product Name: 1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-
CAS Registry Number: 314-35-2
EINECS: 206-244-6  
Synonyms: Queryl;Theophylline,7-[2-(diethylamino)ethyl]- (6CI,7CI,8CI); Dietamiphylline; R 3588; Etamiphylline; Soluphyline;1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-;Parephyllin; Diethylaminoethyltheophylline; Soluphylline; Millophyline; NSC 38348;7-(Diethylaminoethyl)theophylline; Etaminophylline;7-(2-Diethylaminoethyl)-1,3-dimethylxanthine;Corafil; 1,3-Dimethyl-7-(2-diethylaminoethyl)xanthine; Milliphylline; 7-[2-(Diethylamino)ethyl]theophylline;7-(2-Diethylaminoethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione;Etamiphyllin;
Molecular Structure:
Molecular Formula: C13H21 N5 O2
Molecular Weight: 279.39
Density:  1.24g/cm3
Boiling Point:  460.2°Cat760mmHg
Flash Point:  232.1°C
Refractive index:  1.605
Safety Statements:  Poison by subcutaneous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.

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