APORPHINE

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Names

[ CAS No. ]:
66968-05-6

[ Name ]:
APORPHINE

Chemical & Physical Properties

[ Boiling Point ]:
394.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H17Cl2N

[ Molecular Weight ]:
306.23000

[ Flash Point ]:
192.5ºC

[ Exact Mass ]:
305.07400

[ PSA ]:
3.24000

[ LogP ]:
4.83200

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CE0200000
CHEMICAL NAME :
Aporphine, 10-chloro-, hydrochloride
CAS REGISTRY NUMBER :
66968-05-6
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H16-Cl-N.Cl-H
MOLECULAR WEIGHT :
306.25
WISWESSER LINE NOTATION :
T C6666 1A Q KN&TT&J EG K1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10 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

  • Aporphine
  • Aporphine alkaloid
  • 2-Hydroxy-1-methoxyaporphine
  • 10-Fluoroaporphine hydrochloride
  • 1,2,10,11-tetramethoxy aporphine
  • 1,2,10,11-tetramethoxy aporphine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine