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

  • (2R)-4,4-difluoro-3,3-dimethylbutan-2-amine
  • 4-But-3-ynyl-2,2-dimethyl-1,4-thiazinane 1-oxide
  • 6-[(Prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid
  • (2S)-3,3-difluoro-2-methylbutan-1-amine
  • Methyl(R)-2-amino-2-(4-bromo-2-chlorophenyl)acetatehcl
  • (2-Ethylcyclohexyl)methanesulfonyl chloride
  • 2-[(Pent-4-yn-2-yl)amino]-1,3-thiazole-4-carboxylic acid
  • N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-2-oxo-1H,2H,3H-pyrazolo[1,5-a]imidazol-3-yl]acetamide
  • N-benzyl-2-(4-methanesulfonamidopiperidin-1-yl)acetamide
  • (3S,9aS)-3-methyl-octahydro-1H-pyrido[1,2-a]pyrazine-1,4-dione
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