(1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol,chloride

Names

[ CAS No. ]:
51713-79-2

[ Name ]:
(1R)-7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol,chloride

Chemical & Physical Properties

[ Boiling Point ]:
319.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H18ClNO2

[ Molecular Weight ]:
243.73000

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
243.10300

[ PSA ]:
32.70000

[ LogP ]:
2.68960

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5960000
CHEMICAL NAME :
6-Isoquinolinol, 1,2,3,4-tetrahydro-1,2-dimethyl-7-methoxy-, hydrochloride, (1R)-(-)-
CAS REGISTRY NUMBER :
51713-79-2
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H17-N-O2.Cl-H
MOLECULAR WEIGHT :
243.76
WISWESSER LINE NOTATION :
T66 CNT&J B1 C1 HQ IO1 &GH -1R(-)

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
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: 17,134,1974
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
24 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
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: 17,134,1974

Related Compounds

  • 1-[(5-Bromothiophen-2-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
  • 3-((3-Cyano-6-methylpyridin-2-yl)amino)-N-propylpropanamide
  • 3-[(1-Methoxypropan-2-yl)oxy]-2-methylpropane-1-sulfonyl chloride
  • 1-Propanesulfonamide, 3-[[5-amino-6-(1-methylethoxy)-2-pyridinyl]amino]-
  • Pyrido[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-7-(trifluoromethyl)-
  • 4-(dimethylamino)-N-(2,2,2-trifluoroethyl)benzamide
  • 4-oxo-N-(2,2,2-trifluoroethyl)-4H-chromene-2-carboxamide
  • 4-(4-Methylpyrrolidine-3-carbonyl)morpholine
  • 1-[(2-Methylphenyl)sulfanyl]cyclobutane-1-carboxylic acid
  • N-[1-(2-furyl)ethyl]-1-methyl-pyrazol-3-amine
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