(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

  • 6,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
  • 7'-fluoro-5'-methyl-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-one
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}-2-methoxypropanoic acid
  • 3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-{bicyclo[4.1.0]heptan-3-yl}propanoic acid
  • 2-(1-{[(Benzyloxy)carbonyl]amino}-3-methoxycyclobutyl)acetic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1H-1,2,3,4-tetrazole-5-carboxamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-hydroxyethane-1-sulfonamide
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]azepane-2-carboxylic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]morpholine-3-carboxylic acid
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