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

Click to get detail 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
  • 1-{[1-(Propan-2-yl)piperidin-4-yl]amino}propan-2-ol
  • 1-[(Thiolan-3-yl)amino]propan-2-ol
  • 1-[(4-Propylcyclohexyl)amino]propan-2-ol
  • 1-[(1-Propylpiperidin-4-yl)amino]propan-2-ol
  • 1-[(2-Tert-butylcyclohexyl)amino]propan-2-ol
  • 1-((Benzofuran-2-ylmethyl)amino)propan-2-ol
  • 1-{[(4-Bromothiophen-2-yl)methyl]amino}propan-2-ol
  • 1-{[(5-Bromothiophen-2-yl)methyl]amino}propan-2-ol
  • 1-{[5-Methyl-2-(propan-2-yl)cyclohexyl]amino}propan-2-ol
  • [5-(2-Furanyl)-3-isoxazolyl](hexahydro-1H-azepin-1-yl)methanone
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