1-[2,5-bis[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone

Names

[ CAS No. ]:
87049-10-3

[ Name ]:
1-[2,5-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 :
KM5546075
CHEMICAL NAME :
Ethanone, 1-(2,5-bis(2-hydroxy-3-((1-methylethyl)amino)propoxy) phenyl)-
CAS REGISTRY NUMBER :
87049-10-3
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 :
14600 ug/kg
TOXIC EFFECTS :
Behavioral - excitement
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-Chloro-1-(1-phenyl-1h-pyrazol-4-yl)ethan-1-one
  • N-(cyanomethyl)-2-[(5-cyanopyridin-2-yl)(methyl)amino]-N-cyclopropylacetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(benzo[d]thiazol-2-yl)-N-(2-(diethylamino)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide hydrochloride
  • 6-Chloro-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-cyclohexyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol