1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dih ydrochloride

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Names

[ CAS No. ]:
2803-69-2

[ Name ]:
1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dih ydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
411.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H21Cl2FN2

[ Molecular Weight ]:
343.26600

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
342.10700

[ PSA ]:
29.26000

[ LogP ]:
5.30270

[ Vapour Pressure ]:
5.6E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX4912500
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-1-(2-amino-4-fluorobenzyl)-2-methy l-, dihydrochloride
CAS REGISTRY NUMBER :
2803-69-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-F-N2.2Cl-H
MOLECULAR WEIGHT :
343.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
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: 6,91,1963

Related Compounds

  • 3-Bromo-2-cyclobutyl-5-methylimidazo[1,2-a]pyridine
  • 3-[2-(benzyloxy)phenyl]-1,4-dimethyl-1H-pyrazol-5-amine
  • 2-[({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)methyl]cyclopropane-1-carboxylic acid
  • 3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4,4-difluorobutanoic acid
  • 1-[2-(Azetidin-3-yloxy)ethyl]pyrrolidin-2-one
  • 1-[2-(azetidin-3-yloxy)ethyl]-4-bromo-1H-pyrazole
  • 3-[(2-cyclopropylcyclopropyl)methyl]-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • rac-3-{[(1R,2R)-2-cyclopropylcyclopropyl]methyl}-1-methyl-1H-pyrazol-5-amine
  • 4-fluoro-1-methyl-3-(2-methylcyclohexyl)-1H-pyrazol-5-amine
  • 2-[5-amino-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-1-yl]ethan-1-ol