1-[2,4-bis[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone

Names

[ CAS No. ]:
87049-09-0

[ Name ]:
1-[2,4-bis[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
553.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H34N2O5

[ Molecular Weight ]:
382.49400

[ Flash Point ]:
288.5ºC

[ Exact Mass ]:
382.24700

[ PSA ]:
100.05000

[ LogP ]:
2.14640

[ Index of Refraction ]:
1.521

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5545650
CHEMICAL NAME :
Ethanone, 1-(2,4-bis(2-hydroxy-3-((1-methylethyl)amino)propoxy) phenyl)-
CAS REGISTRY NUMBER :
87049-09-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H34-N2-O5
MOLECULAR WEIGHT :
382.56

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 :
31600 ug/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 22,140,1983

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-Phenoxy-1-(3-(pyridin-3-yloxy)azetidin-1-yl)ethanone
  • 2-(2,4-Dichlorophenoxy)-1-(3-(pyridin-3-yloxy)azetidin-1-yl)ethanone
  • 2-(4-Chlorophenoxy)-2-methyl-1-(3-(pyridin-3-yloxy)azetidin-1-yl)propan-1-one
  • 1-(3-(Pyridin-3-yloxy)azetidin-1-yl)-2-(o-tolyloxy)ethanone
  • 5-Pent-3-yn-2-yloxypyridine-2-carboxylic acid
  • P-[2-(1H-Imidazol-1-yl)ethyl]phosphonic acid
  • (3R)-1-Cyclopentanecarbonylpiperidin-3-amine
  • 19-Oxononadecanoic acid
  • 6-Bromobenzofuro[2,3-c]pyridine
  • 6-[2-(2,2-dimethylpyrrolidin-1-yl)pyrimidin-5-yl]-N-(methylsulfanylmethyl)pyrazin-2-amine
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