1,4-Benzenediol, 2-(1-((dimethylamino)methyl)-2-methylpropyl)-5-(hepty lthio)-, hydriodide

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Names

[ CAS No. ]:
129658-39-5

[ Name ]:
1,4-Benzenediol, 2-(1-((dimethylamino)methyl)-2-methylpropyl)-5-(hepty lthio)-, hydriodide

Chemical & Physical Properties

[ Boiling Point ]:
477.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H36INO2S

[ Molecular Weight ]:
481.47500

[ Flash Point ]:
242.6ºC

[ Exact Mass ]:
481.15100

[ PSA ]:
69.00000

[ LogP ]:
6.45970

[ Vapour Pressure ]:
9.69E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ8937774
CHEMICAL NAME :
14-Benzenediol, 2-(1-((dimethylamino)methyl)-2-methylpropyl)-5-(hepty lthio)-, hydriodide
CAS REGISTRY NUMBER :
129658-39-5
LAST UPDATED :
199412
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H35-N-O2-S.H-I
MOLECULAR WEIGHT :
481.53

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 :
567 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 55,782,1990

Related Compounds

  • 2-Chloro-1-[2-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
  • 1-[3-(1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propan-1-one
  • Carbamoyl(phenyl)methyl 5-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate
  • N-(1-cyanocyclohexyl)-2-[(7-fluoro-1-methyl-3-oxo-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
  • 2-Amino-N-(4-fluorobenzyl)-N-methyl-2-phenylacetamide
  • 5-chloro-N-[2-methyl-4-(morpholin-4-yl)phenyl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 4-((5-Methyl-4h-1,2,4-triazol-3-yl)thio)butanenitrile
  • N-(1-ethylpiperidin-4-yl)-N-methyl-octahydro-1H-indole-2-carboxamide
  • 3,6-dichloro-N-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)pyridine-2-carboxamide
  • N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1H-1,2,4-triazol-1-yl)methyl]benzamide
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