1-(3-CINNAMYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL)PROPAN-1-ONE

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Names

[ CAS No. ]:
448-34-0

[ Name ]:
1-(3-CINNAMYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL)PROPAN-1-ONE

[Synonym ]:
Azaprocin
3-<3-Phenyl-prop-2-enyl>-8-propionyl-3,8-diazabicyclo<3.2.1>octan

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
462.5ºC at 760mmHg

[ Molecular Formula ]:
C18H24N2O

[ Molecular Weight ]:
284.39600

[ Flash Point ]:
202.8ºC

[ Exact Mass ]:
284.18900

[ PSA ]:
23.55000

[ LogP ]:
2.66080

[ Vapour Pressure ]:
9.8E-09mmHg at 25°C

[ Index of Refraction ]:
1.584

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0407000
CHEMICAL NAME :
3,8-Diazabicyclo(3.2.1)octane, 3-cinnamyl-8-propionyl-
CAS REGISTRY NUMBER :
448-34-0
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H24-N2-O
MOLECULAR WEIGHT :
284.44
WISWESSER LINE NOTATION :
T56 A AN GNTJ AV2 G2U1R

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 :
73 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,196,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
33 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,203,1970

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

  • Ethyl 2-[2-(aminomethyl)-4-methyl-1,3-thiazol-5-yl]acetate
  • 10-(3-Methoxypropyl)-1-methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 1-Methyl-10-(pentan-3-yl)-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 10-(Cyclopentylmethyl)-1-methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 9-(Cyclopropylmethyl)-5-oxa-2,8-diazaspiro[3.5]nonane
  • 9-[(2,6-Dimethyloxan-4-yl)methyl]-5-oxa-2,8-diazaspiro[3.5]nonane
  • 3-[[Ethyl(methyl)amino]sulfonimidoyl]aniline
  • [(2S)-1-(oxetan-3-yl)piperidin-2-yl]methanamine
  • 5-(azetidin-2-yl)-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
  • 4-Chloro-6-(2-ethoxyphenyl)-5-fluoropyrimidine
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