1H-Purine-2,6-dione, 8-amino-3,7-dihydro-1,3-dimethyl-

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Names

[ CAS No. ]:
19410-53-8

[ Name ]:
1H-Purine-2,6-dione, 8-amino-3,7-dihydro-1,3-dimethyl-

[Synonym ]:
Theophylline,8-amino
8-amino-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
8-Aminoteofiliny
8-amino-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
8-Amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
8-Aminoteofiliny [Polish]
1,3-dimethyl-8-amino-3,7-dihydropurine-2,6-dione
8-amino-1,3-dimethylxanthine
8-Aminotheophylline
3,7-dihydro-8-amino-1,3-dimethyl-1H-purine-2,6-dione
8-amino-1,3-dimethyl-3,7(9)-dihydro-purine-2,6-dione
1rs2
1H-Purine-2,6-dione,8-amino-3,7-dihydro-1,3-dimethyl
8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE

Chemical & Physical Properties

[ Density]:
1.559g/cm3

[ Boiling Point ]:
493.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H9N5O2

[ Molecular Weight ]:
195.17900

[ Flash Point ]:
252.1ºC

[ Exact Mass ]:
195.07600

[ PSA ]:
98.70000

[ Vapour Pressure ]:
7.16E-10mmHg at 25°C

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XH3878000
CHEMICAL NAME :
Theophylline, 8-amino-
CAS REGISTRY NUMBER :
19410-53-8
LAST UPDATED :
198903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N5-O2
MOLECULAR WEIGHT :
195.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DIPHAH Dissertationes Pharmaceuticae. (Warsaw, Poland) V.1-17, 1949-65. For publisher information, see PJPPAA. Volume(issue)/page/year: 14,411,1962

Precursor & DownStream

Precursor

DownStream

  • 8-amino-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
  • 7-Allyl-8-allylamino-1,3-dimethylxanthine
  • 9-benzyl-1,3-dimethyl-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione
  • 3,7-Dihydro-8-amino-1,3,7-trimethyl-1H-purine-2,6-dione

Related Compounds

  • tert-butyl N-{1-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]-2-oxoethyl}carbamate
  • 2-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}acetonitrile
  • 3-(1-ethyl-1H-1,2,4-triazol-5-yl)-2-oxopropanoic acid
  • tert-butyl N-[2-(2,3-dichlorophenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,6-difluorobenzoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,6-difluorobenzoic acid
  • 5-[4-methyl-3-(trifluoromethyl)phenyl]-1H-imidazol-2-amine
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,6-difluorobenzoic acid
  • 2-{1-[4-(Trifluoromethyl)phenyl]ethyl}pyrrolidine
  • 4-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropaneamido]-2,6-difluorobenzoic acid
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