1H-Purine-2,6-dione, 8-bicyclo[2.2.1]hept-2-yl-3,7-dihydro-1,3-dimethyl-

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Names

[ CAS No. ]:
73908-82-4

[ Name ]:
1H-Purine-2,6-dione, 8-bicyclo[2.2.1]hept-2-yl-3,7-dihydro-1,3-dimethyl-

[Synonym ]:
1H-Purine-2,6-dione,8-bicyclo[2.2.1]hept-2-yl-3,7-dihydro-1,3-dimethyl
8-(2-Norbornyl)theophylline
Theophylline,8-(2-norbornyl)

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
538ºC at 760 mmHg

[ Molecular Formula ]:
C14H18N4O2

[ Molecular Weight ]:
274.31800

[ Flash Point ]:
279.1ºC

[ Exact Mass ]:
274.14300

[ PSA ]:
72.68000

[ LogP ]:
0.86390

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XH6370000
CHEMICAL NAME :
Theophylline, 8-(2-norbornyl)-
CAS REGISTRY NUMBER :
73908-82-4
LAST UPDATED :
197906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N4-O2
MOLECULAR WEIGHT :
274.36
WISWESSER LINE NOTATION :
T56 BM DN FNVNVJ F1 H1 C- CL55 ATJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06863

Related Compounds

  • 2-Hydroxy-3-[4-(methoxycarbonyl)-5-methylfuran-2-yl]-2-methylpropanoic acid
  • tert-butyl 4,5-difluoro-2,3-dihydro-1H-indole-2-carboxylate
  • tert-butyl 4,5-dimethyl-2,3-dihydro-1H-indole-2-carboxylate
  • tert-butyl 6-(propan-2-yl)-2,3-dihydro-1H-indole-2-carboxylate
  • 1-[(tert-butoxy)carbonyl]-6-(difluoromethyl)-2,3-dihydro-1H-indole-2-carboxylic acid
  • Tert-butyl 4-amino-3-cyclohexylbutanoate
  • 3-[Benzyl(propan-2-yl)amino]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 2-[3-(4-bromophenyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl]acetic acid
  • 2-[3-bromo-2-(difluoromethoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-(3-bromo-2-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
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