3,8-Dipropionyl-3,8-diazabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
63977-69-5

[ Name ]:
3,8-Dipropionyl-3,8-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
415.8ºC at 760mmHg

[ Molecular Formula ]:
C12H20N2O2

[ Molecular Weight ]:
224.29900

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
224.15200

[ PSA ]:
40.62000

[ LogP ]:
0.88400

[ Index of Refraction ]:
1.515

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0437500
CHEMICAL NAME :
3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl-
CAS REGISTRY NUMBER :
63977-69-5
BEILSTEIN REFERENCE NO. :
0526177
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-N2-O2
MOLECULAR WEIGHT :
224.34
WISWESSER LINE NOTATION :
T56 A AN GNTJ AV2 GV2

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 :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MDCHAG Medicinal Chemistry: A Series of Monographs. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1963- Volume(issue)/page/year: 5,422,1965

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

  • 3,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane
  • 3,8-Diazabicyclo[3.2.1]octane dihydrochloride
  • 3,8-Diazabicyclo[3.2.1]octane-2-carboxylicacid,methylester,(1R,2R,5S)-(9CI)
  • 3,8-Diazabicyclo[3.2.1]octane-2-carboxylicacid,4-oxo-,methylester,(1R,2R,5S)-(9CI)
  • 3-Phenyl-3,8-diazabicyclo[3.2.1]octane
  • 8-Benzyl-3,8-diazabicyclo[3.2.1]octane
  • 2-Methoxy-3-((pyrrolidin-3-yloxy)methyl)pyrazine hydrochloride
  • 4-(Aminomethyl)-5-cyclopropoxypicolinaldehyde
  • N-(cyclopropylmethyl)-N-(prop-2-yn-1-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 2-chloro-3-fluoro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide
  • N-[2-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)ethyl]-1,3-benzodioxole-5-carboxamide
  • 4-(tert-butylsulfanyl)-N-(1-cyano-1-cyclopropylethyl)butanamide
  • N-(1H-indol-6-yl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • 2-(2-Isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(2-Methoxy-5-(methoxymethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(4-(7-chloro-5-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine-1-carbonyl)phenyl)-2-methylbenzamide
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