2-(2,2-diphenylethoxy)ethyl-methyl-dipropan-2-yl-azanium iodide

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Names

[ CAS No. ]:
102571-22-2

[ Name ]:
2-(2,2-diphenylethoxy)ethyl-methyl-dipropan-2-yl-azanium iodide

[Synonym ]:
AMMONIUM,DIISOPROPYL(2-(2,2-DIPHENYLETHOXY)ETHYL)METHYL-,IODIDE
Diisopropyl(2-(2,2-diphenylethoxy)ethyl)methylammonium iodide
2-Propanaminium,N-[2-(2,2-diphenylethoxy)ethyl]-N-methyl-N-(1-methylethyl)-,iodide (1:1)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H34INO

[ Molecular Weight ]:
467.42700

[ Exact Mass ]:
467.16900

[ PSA ]:
9.23000

[ LogP ]:
2.10250

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BP8246500
CHEMICAL NAME :
Ammonium, diisopropyl(2-(2,2-diphenylethoxy)ethyl)methyl-, iodide
CAS REGISTRY NUMBER :
102571-22-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H34-N-O.I
MOLECULAR WEIGHT :
467.48
WISWESSER LINE NOTATION :
1Y1&K1&Y1&1&2O1YR&R &I

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 :
9800 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 127,1,1960

Related Compounds

  • 2-(4-neopentyl-6-oxopyrimidin-1(6H)-yl)acetic acid
  • ethyl 4-((2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)amino)-4-oxobutanoate
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-2-phenylbutanamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxypropanamide
  • 2-(6-oxo-4-(pentan-3-yl)pyrimidin-1(6H)-yl)acetic acid
  • 2-(4-(furan-3-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 2-(4-(furan-2-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 2-(4-isobutyl-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 2-(4-(5-methylisoxazol-4-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 2-(4-(sec-butyl)-6-oxopyrimidin-1(6H)-yl)acetic acid
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