1,10-dimethyl-1-(2-morpholin-4-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole,hydrochloride

Names

[ CAS No. ]:
63867-51-6

[ Name ]:
1,10-dimethyl-1-(2-morpholin-4-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole,hydrochloride

[Synonym ]:
1,10-dimethyl-1-(2-morpholin-4-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
1H-(1,4)Oxazino(4,3-a)indole,3,4-dihydro-1,10-dimethyl-1-((2-morpholino)propyl)-,hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C20H29ClN2O2

[ Molecular Weight ]:
364.90900

[ Exact Mass ]:
364.19200

[ PSA ]:
26.63000

[ LogP ]:
4.04580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP6670000
CHEMICAL NAME :
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)propyl)-, hydrochloride
CAS REGISTRY NUMBER :
63867-51-6
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H28-N2-O2.Cl-H
MOLECULAR WEIGHT :
364.96

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 :
190 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 18,577,1975

Related Compounds

  • 4-Fluoro-1,2-benzothiazole
  • 3-(Benzenesulfonyl)-N-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 2-(3-Chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine
  • 2-Cyclohexyl-1-(pyrrolidine-2-carbonyl)pyrrolidine
  • 1-Azido-4,4-dimethylpentane
  • 1h-Indole-5-carboxamide,2,3-dihydro-n-(1-methylethyl)-n-2-propen-1-yl-
  • 3-Methyl-5-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]-1,2-oxazole
  • 2-[2-[(2,2-Dimethyl-1-oxopropyl)amino]phenyl]-1-cyclopentene-1-carboxylic acid
  • N-[3-tert-butyl-1-(3-methylphenyl)-1H-pyrazol-5-yl]-2-chloropyridine-4-carboxamide
  • 2-[2-(1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(2-methoxyphenyl)acetamide