6-Ethoxy-1-ethyl-2,4-dimethylquinolinium iodide

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Names

[ CAS No. ]:
606-30-4

[ Name ]:
6-Ethoxy-1-ethyl-2,4-dimethylquinolinium iodide

[Synonym ]:
6-ethoxy-1-ethyl-2,4-dimethylquinolin-1-ium iodide
Quinolinium,2,4-dimethyl-6-ethoxy-1-ethyl-,iodide
6-Ethoxy-1-ethyl-2,4-dimethylquinolinium iodide
Quinolinium,4-dimethyl-6-ethoxy-1-ethyl-,iodide
6-Aethoxy-1-aethyl-2,4-dimethyl-chinolinium,Jodid

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
357.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H20INO

[ Molecular Weight ]:
357.23000

[ Flash Point ]:
105.7ºC

[ Exact Mass ]:
357.05900

[ PSA ]:
13.11000

[ LogP ]:
0.16670

[ Index of Refraction ]:
1.517

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3650000
CHEMICAL NAME :
Quinolinium, 2,4-dimethyl-6-ethoxy-1-ethyl-, iodide
CAS REGISTRY NUMBER :
606-30-4
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H20-N-O.I
MOLECULAR WEIGHT :
357.26
WISWESSER LINE NOTATION :
T66 BKJ B2 C1 E1 HO2 &I &6/23

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 :
18 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#00890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl iodide

DownStream

Related Compounds

  • (6-ethoxy-1-ethyl-[2]quinolyl)-(6-ethoxy-1-ethyl-[4]quinolyl)-methinium, iodide
  • 1-ethyl-2,4-dimethyl-2H-quinoline
  • N-[4-(6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide
  • Benzenamine, 4-(6-ethoxy-1,2,4-triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethyl
  • 3-(2-bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine
  • 3-(3,4-dimethylphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine
  • 5-Chloro-2-cyanobenzene-1-sulfonyl fluoride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-methyl-3-[(2R)-pyrrolidin-2-yl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-bromo-4-[(2R)-oxiran-2-yl]-1,3-thiazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde