3-(2-Quinolyloxy)-1,2-propanediol

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Names

[ CAS No. ]:
63991-82-2

[ Name ]:
3-(2-Quinolyloxy)-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
427.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Flash Point ]:
212.1ºC

[ Exact Mass ]:
219.09000

[ PSA ]:
62.58000

[ LogP ]:
0.96680

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1142000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-quinolyloxy)-
CAS REGISTRY NUMBER :
63991-82-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O3
MOLECULAR WEIGHT :
219.26
WISWESSER LINE NOTATION :
T66 BNJ CO1YQ1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
745 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,470,1948

Related Compounds

  • 3-(2-Naphtyloxy)-1,2-propanediol
  • 3-(2-chloroethoxy)-1,2-propanediol
  • 3-(2-Chlorophenoxy)-1,2-propanediol
  • 3-(2-Methylallyloxy)-1,2-propanediol
  • 3-(2-Hydroxyphenoxy)-1,2-propanediol
  • 3-[2-(Allyloxy)phenoxy]-1,2-propanediol
  • (S)-4-Ethyl-4-hydroxy-8-methoxy-1,4-dihydro-3H-pyrano[3,4-c]pyridin-3-one
  • 2-Bromo-1-(3-chloro-2-hydroxyphenyl)ethanone
  • 5-Chloro[1,3]thiazolo[5',4':4,5]thieno[3,2-d]pyrimidine
  • Tert-butyl 2-hydroxy-3-methylpyrrolidine-1-carboxylate
  • N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide
  • 2-(3-Phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetonitrile
  • 2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(o-tolyl)acetamide
  • 2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(m-tolyl)acetamide
  • Ecgonine methyl-d3 ester
  • N-(2,5-dimethylphenyl)-2-(5-methoxy-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)acetamide
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