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
  • 3-(2,3-dihydro-1H-inden-1-yl)but-3-en-1-amine
  • [1-(2,3-Dimethylphenyl)-4,4-difluorocyclohexyl]methanamine
  • 2-Isocyanato-2-methylhex-3-ene
  • 3-[6-(Pyrrolidin-1-yl)pyridin-3-yl]propanenitrile
  • 1-(1-Amino-4-methylcyclohexyl)-3-fluoropropan-2-ol
  • O-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydroxylamine
  • 3-Fluoro-3-(5-methoxypyridin-2-yl)propan-1-amine
  • (1S)-1-(2-chloro-6-methylphenyl)-2,2,2-trifluoroethan-1-ol
  • 1-[1-(Cyclopropylmethyl)cyclopropyl]ethan-1-amine
  • 3-(2-Methanesulfonylphenyl)-2,2-dimethylcyclopropan-1-amine
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