1,2-Propanediol, 3-(8-quinolyloxy)-

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Names

[ CAS No. ]:
56469-01-3

[ Name ]:
1,2-Propanediol, 3-(8-quinolyloxy)-

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
452.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Flash Point ]:
227.6ºC

[ Exact Mass ]:
219.09000

[ PSA ]:
62.58000

[ LogP ]:
0.96680

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1143000
CHEMICAL NAME :
1,2-Propanediol, 3-(8-quinolyloxy)-
CAS REGISTRY NUMBER :
56469-01-3
BEILSTEIN REFERENCE NO. :
0178787
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O3
MOLECULAR WEIGHT :
219.26
WISWESSER LINE NOTATION :
T66 BNJ JO1YQ1Q

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 :
548 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

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • 3-Chloro-1,2-propanediol
  • Epichlorohydrin

DownStream


Related Compounds

  • 1,2-Propanediol,3-(2,4,6-trinitrophenoxy)-
  • 1,2-Propanediol,3-[dodecyl(2-hydroxyethyl)amino]-
  • 1,2-Propanediol,3-propoxy-
  • 1,2-Propanediol,3-(dibutylamino)-
  • 3-(5,6,7,8-Tetrahydronaphthalen-1-yloxy)-1,2-propanediol
  • 3-ETHOXY-1,2-PROPANEDIOL
  • tert-butyl (2S)-2-[[3-(4-bromo-2-nitrophenyl)oxetan-3-yl]carbamoyl]pyrrolidine-1-carboxylate
  • tert-butyl (2S)-2-[[3-(2-amino-4-bromophenyl)oxetan-3-yl]carbamoyl]pyrrolidine-1-carboxylate
  • Methyl 6-cyano-2-(trifluoromethyl)nicotinate
  • tert-Butyl (3R,4R)-3-acetyl-4-methylpyrrolidine-1-carboxylate
  • 1-(Cyclobutylmethyl)-4-methoxy-2-oxopyridine-3-carbonitrile
  • 1-(Cyclobutylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
  • benzyl 3-hydroxy-1-(2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)ethylamino)-1-oxopropan-2-ylcarbamate
  • 1-allyl-6-(2-chloro-5-methylpyrimidin-4-yl)-1H-indole
  • 3-bromo-6-(2-naphthalenyl)-9-phenyl-9H-Carbazole
  • 2,6-Dideoxy-3-C-methyl-3-O-methyl-L-arabino-hexose
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