Name | 8-(benzylamino)-1,3-dimethyl-7H-purine-2,6-dione |
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Synonyms |
8-<(phenylmethyl)amino>theophylline
8-(benzylamino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione 8-Benzylamino-1,3-dimethyl-3,7-dihydro-purin-2,6-dion 8-benzylamino-1,3-dimethyl-3,7(9)-dihydro-purine-2,6-dione 8-(Benzylamino)theophylline 1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-8-((phenylmethyl)amino) Theophylline,8-benzylamino 8-benzylamino-1,3-dimethyl-3,7-dihydro-purine-2,6-dione 3,7-Dihydro-1,3-dimethyl-8-((phenylmethyl)amino)-1H-purine-2,6-dione |
Density | 1.404g/cm3 |
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Boiling Point | 539.3ºC at 760mmHg |
Molecular Formula | C14H15N5O2 |
Molecular Weight | 285.30100 |
Flash Point | 280ºC |
Exact Mass | 285.12300 |
PSA | 84.71000 |
LogP | 0.64540 |
Index of Refraction | 1.685 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~86% 57000-13-2 |
Literature: Blythin; Kaminski; Domalski; Spitler; Solomon; Conn; Wong; Verbiar; Bober; Chiu Journal of Medicinal Chemistry, 1986 , vol. 29, # 6 p. 1099 - 1113 |
Precursor 1 | |
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DownStream 3 | |