Isoquinoline,2-[3-(ethylsulfinyl)propyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)

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Names

[ CAS No. ]:
23486-22-8

[ Name ]:
Isoquinoline,2-[3-(ethylsulfinyl)propyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)

[Synonym ]:
Isoquinoline,2-(3-(ethylsulfinyl)propyl)-1,2,3,4-tetrahydro-,hydrochloride
Esproquin hydrochloride
Esproquin HCl
2-(3-(Ethylsulfinyl)propyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Esproquin hydrochloride [USAN]
NC-7197

Chemical & Physical Properties

[ Boiling Point ]:
439.6ºC at 760mmHg

[ Molecular Formula ]:
C14H22ClNOS

[ Molecular Weight ]:
287.84900

[ Flash Point ]:
219.7ºC

[ Exact Mass ]:
287.11100

[ PSA ]:
39.52000

[ LogP ]:
3.80900

[ Vapour Pressure ]:
6.29E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5073200
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(ethylsulfinyl)propyl)-, hydrochloride
CAS REGISTRY NUMBER :
23486-22-8
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O-S.Cl-H
MOLECULAR WEIGHT :
287.88
WISWESSER LINE NOTATION :
T66 CNT&J C3SO&2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
77 mg/kg
TOXIC EFFECTS :
Cardiac - cardiac output Vascular - BP elevation not characterized in autonomic section Vascular - regional or general arteriolar or venous dilation
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: 16,859,1973

Related Compounds

  • N-(4-methoxybutyl)-N-(prop-2-yn-1-yl)cyclohexanamine
  • (1S)-1-(1H-indol-4-yl)ethan-1-amine
  • (S)-5-Cyclohexylpiperazin-2-one
  • [3-(3,5-Difluoro-phenyl)-propyl]-methyl-amine
  • 7,9-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[B]azepin-5-ylamine
  • 1-(2-Hydroxy-3-methoxypropyl)-3-phenylurea
  • 1-((5-Bromopyrimidin-2-yl)amino)-3-methoxypropan-2-ol
  • methyl (2R)-2-amino-3-(3-methylphenyl)propanoate
  • 2-(2-Methoxy-5-nitrophenyl)oxirane
  • N-(1-cyanocyclobutyl)-2,3-dimethylbenzamide
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