diethyl-methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium iodide

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Names

[ CAS No. ]:
102571-20-0

[ Name ]:
diethyl-methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium iodide

[Synonym ]:
N,N-Diethyl-N-methyl-N-(2-thymoxyethyl)ammonium iodide
Diaethyl-[2-(2-isopropyl-5-methyl-phenoxy)-aethyl]-methyl-ammonium,Jodid
Ethanaminium,N,N-diethyl-N-methyl-2-[5-methyl-2-(1-methylethyl)phenoxy]-,iodide (1:1)
AMMONIUM,DIETHYLMETHYL(2-(THYMYLOXY)ETHYL)-,IODIDE
diethyl-[2-(2-isopropyl-5-methyl-phenoxy)-ethyl]-methyl-ammonium,iodide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H30INO

[ Molecular Weight ]:
391.33100

[ Exact Mass ]:
391.13700

[ PSA ]:
9.23000

[ LogP ]:
0.98760

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BP8141000
CHEMICAL NAME :
Ammonium, diethylmethyl(2-(thymyloxy)ethyl)-, iodide
CAS REGISTRY NUMBER :
102571-20-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H30-N-O.I
MOLECULAR WEIGHT :
391.38
WISWESSER LINE NOTATION :
2K2&1&2OR C1 FY1&1 &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 :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11974

Related Compounds

  • 2-(4-Bromo-5-methoxythiophen-2-yl)azetidine
  • Ethyl (S)-2-((tert-butoxycarbonyl)amino)-5,5-difluorohexanoate
  • 3-Butyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
  • 10-(3,3,3-Trifluoropropyl)-6-oxa-2lambda6-thia-9-azaspiro[4.5]decane-2,2-dione
  • 1-(2-Aminopropan-2-yl)-4,4-difluorocyclohexan-1-ol
  • 4-(2-Amino-1-methoxypropan-2-yl)-1-ethylpiperidin-4-ol
  • 1-(2-Amino-1-methoxypropan-2-yl)-3-(propan-2-yl)cyclohexan-1-ol
  • 3-(1-Isocyanatoethyl)-2-(piperidin-1-yl)pyridine
  • Tert-butyl 3-amino-3-{2-hydroxybicyclo[2.2.1]heptan-2-yl}azetidine-1-carboxylate
  • tert-Butyl 2-(2-fluorophenyl)pyrrolidine-1-carboxylate
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