p-DI-3-DIMETHYLAMINOPROPOXYBENZENE DIETHIODIDE

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Names

[ CAS No. ]:
5807-94-3

[ Name ]:
p-DI-3-DIMETHYLAMINOPROPOXYBENZENE DIETHIODIDE

Chemical & Physical Properties

[ Molecular Formula ]:
C20H38IN2O2+

[ Molecular Weight ]:
465.43200

[ Exact Mass ]:
465.19800

[ PSA ]:
18.46000

[ LogP ]:
0.42100

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS2450000
CHEMICAL NAME :
Ammonium, (p-phenylenebis(oxytrimethylene))bis(ethyldimethyl-, diiodide
CAS REGISTRY NUMBER :
5807-94-3
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H38-N2-O2.2I
MOLECULAR WEIGHT :
592.40
WISWESSER LINE NOTATION :
2K1&1&3OR DO3K2&1&1 &Q 2 &I 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 100,489,1950

Related Compounds

  • P-di(isopropyl)methylamino-C,C-bis(trimethylsilyl)methylenephosphine
  • [V(N-p-tol)(1,2-di(3-methyl-5-tert-butyl-salicylaldimino-o-phenylyhio)ethane(2-))]
  • Thio Ampac
  • Chiralyst Ru1042
  • N'-(3-chlorophenyl)-N-cyclohexyloxamide
  • [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate
  • tert-Butyl 4-{1-[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-fluorophenyl]azetidin-3-yl}piperidine-1-carboxylate
  • tert-Butyl 3-{[6-(hydroxymethyl)pyridin-3-yl]oxy}azetidine-1-carboxylate
  • Methyl succinimidyl hexadecandioate
  • 7-methyl-2-(4-methylphenyl)-Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 2-(4-Methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • (Z)-2-Nonen-1-amine
  • Methyl 4-(4-{5-[3-(aminomethyl)phenyl]pyrimidin-2-yl}piperazin-1-yl)-3-chlorobenzoate
  • Ethyl 1-{5-[3-(aminomethyl)phenyl]pyrimidin-2-yl}piperidine-4-carboxylate
  • N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide
  • 3-(Aminomethyl)-3-(pyridin-4-yl)cyclobutan-1-ol
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