3-(2-Chloroethyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
63977-85-5

[ Name ]:
3-(2-Chloroethyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
361.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H19ClN2O

[ Molecular Weight ]:
230.73400

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
230.11900

[ PSA ]:
23.55000

[ LogP ]:
1.18620

[ Index of Refraction ]:
1.515

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0392000
CHEMICAL NAME :
3,8-Diazabicyclo(3.2.1)octane, 3-(2-chloroethyl)-8-propionyl-
CAS REGISTRY NUMBER :
63977-85-5
BEILSTEIN REFERENCE NO. :
0518996
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-Cl-N2-O
MOLECULAR WEIGHT :
230.77
WISWESSER LINE NOTATION :
T56 A AN GNTJ AV2 G2G

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 :
20 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

  • 4-(4-chlorophenyl)-N-(2-oxo-2-(pyridin-3-ylamino)ethyl)piperazine-1-carboxamide
  • 3-Chloro-2,5-difluorotoluene
  • N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 2H-Pyran-2,4(3H)-dione, dihydro-5,5-dimethyl-
  • Methyl 3-ethyl-3-methyl-5-oxohexanoate
  • N-cyclopentyl-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • (2R)-1,2-bis(propan-2-yl)piperazine
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 5-(3-Bromo-4,5-dihydroisoxazol-5-yl)-2H-tetrazole
  • 4-[({[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]benzoic acid
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