1H-Purine-2,6-dione,3,9-dihydro-1,3,8-trimethyl-

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Names

[ CAS No. ]:
830-65-9

[ Name ]:
1H-Purine-2,6-dione,3,9-dihydro-1,3,8-trimethyl-

[Synonym ]:
8-Methyltheophyline
3,7-Dihydro-1,3,8-trimethyl-1H-purine-2,6-dione
8-(methyl)theophylline
1,3,8-Trimethyl-3,7-dihydro-purin-2,6-dion
1,3,8-trimethyl-3,7(9)-dihydro-purine-2,6-dione
1,3,8-trimethylxanthine
1,3,8-trimethyl-3,7-dihydro-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
464.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H10N4O2

[ Molecular Weight ]:
194.19100

[ Flash Point ]:
234.9ºC

[ Exact Mass ]:
194.08000

[ PSA ]:
72.68000

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XH6030000
CHEMICAL NAME :
Theophylline, 8-methyl-
CAS REGISTRY NUMBER :
830-65-9
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N4-O2
MOLECULAR WEIGHT :
194.22
WISWESSER LINE NOTATION :
T56 BM DN FNVNVJ C1 F1 H1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
130 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,1202,1971

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1H-Purine-2,6-dione,3,9-dihydro-1,3,8,9-tetramethyl-
  • 1H-Purine-2,6-dione,3,9-dihydro-1,3,9-trimethyl-8-[(1-methylethyl)thio]-
  • 1H-Purine-2,6-dione,3,9-dihydro-1,3,9-trimethyl-8-[(phenylmethyl)thio]-
  • 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-8-(methylamino)-
  • 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-8-[(phenylthio)methyl]-
  • 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-8-(3-pyridinyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-hydroxy-N-(3-hydroxypyridin-2-yl)pyrimidine-4-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide