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

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Names

[ 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

3-(Methoxymethyl)-5-methyl-1,2,4-oxadiazole
6-Chloro-2-hydrazinyl-3-methylquinoline
4-(Dodecyloxy)-2-methylbenzenamine
O-(2,5,8,11-Tetraoxatridecan-13-yl)hydroxylamine
3-Phenyl-1,2-oxazole-5-sulfonamide
(3S)-3-(prop-2-en-1-yloxy)pyrrolidine
1-(p-Chlorophenoxy)-3,3-dimethyl-4-chloro-2-butanone
4-(3-Chlorophenoxy)benzylamine
1-{4-[(Piperidin-4-yl)methyl]piperazin-1-yl}ethan-1-one
2'-(2,2,2-Trifluoroethoxy)acetophenone

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