Ethanone,1-[3-[3-[bis(1-methylethyl)amino]-2-hydroxypropoxy]phenyl]-, hydrochloride(1:1)

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Names

[ CAS No. ]:
63990-70-5

[ Name ]:
Ethanone,1-[3-[3-[bis(1-methylethyl)amino]-2-hydroxypropoxy]phenyl]-, hydrochloride(1:1)

Chemical & Physical Properties

[ Boiling Point ]:
422.9ºC at 760mmHg

[ Molecular Formula ]:
C17H28ClNO3

[ Molecular Weight ]:
329.86200

[ Flash Point ]:
209.6ºC

[ Exact Mass ]:
329.17600

[ PSA ]:
49.77000

[ LogP ]:
3.54970

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8285000
CHEMICAL NAME :
Acetophenone, 3'-((3-diisopropylamino-2-hydroxy)propoxy)-, hydrochloride
CAS REGISTRY NUMBER :
63990-70-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H27-N-O3.Cl-H
MOLECULAR WEIGHT :
329.91
WISWESSER LINE NOTATION :
1Y1&NY1&1&1YQ1OR CV1 &GH

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 :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,797,1973

Related Compounds

  • 4-amino-N-cyclopentyl-2-thioxo-3-(o-tolyl)-2,3-dihydrothiazole-5-carboxamide
  • 2-Amino-6-methylheptanoic acid
  • 2,3-dibromo-1-methyl-1H-Pyrrole
  • N-(2-chlorophenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide
  • methyl 1-(4-fluorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
  • 4-(butan-2-yl)-1H-imidazole
  • 1-[2-(Benzylsulfanyl)ethyl]-3-(2-methylcyclohexyl)urea
  • 6-Bromo-2-butyl-7-methylimidazo[4,5-b]pyridine
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
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