8-Cyclopentylmethyl-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Modify Date: 2024-09-20 17:11:21

8-Cyclopentylmethyl-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione Structure
8-Cyclopentylmethyl-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione structure
 Common Name 8-Cyclopentylmethyl-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
CAS Number 73747-32-7 Molecular Weight 276.33400
Density 1.37g/cm3 Boiling Point 474.6ºC at 760 mmHg
Molecular Formula C14H20N4O2 Melting Point N/A
MSDS N/A Flash Point 240.9ºC

 Names

Name 8-(cyclopentylmethyl)-1,3,7-trimethylpurine-2,6-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 474.6ºC at 760 mmHg
Molecular Formula C14H20N4O2
Molecular Weight 276.33400
Flash Point 240.9ºC
Exact Mass 276.15900
PSA 61.82000
LogP 0.70340
Index of Refraction 1.672

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EV6497000
CHEMICAL NAME :
Caffeine, 8-(cyclopentylmethyl)-
CAS REGISTRY NUMBER :
73747-32-7
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N4-O2
MOLECULAR WEIGHT :
276.38
WISWESSER LINE NOTATION :
T56 BN DN FNVNVJ B1 F1 H1 C1- AL5TJ

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 :
56 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#06866

 Synonyms

CAFFEINE,8-(CYCLOPENTYLMETHYL)
8-(Cyclopentylmethyl)caffeine
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Chemsrc provides CAS#:73747-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Cyclopentylmethyl-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione>> amp version: 8-Cyclopentylmethyl-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

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