5-(diethyl-methyl-ammonio)pentyl-diethyl-methyl-azanium dibromide

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Names

[ CAS No. ]:
66968-04-5

[ Name ]:
5-(diethyl-methyl-ammonio)pentyl-diethyl-methyl-azanium dibromide

[Synonym ]:
Hexamethylenebis(diethylmethylammonium bromide)
N,N,N',N'-Tetraaethyl-N,N'-dimethyl-N,N'-pentandiyl-di-ammonium,Dibromid
6-[diethyl(methyl)azaniumyl]hexyl-diethyl-methylazanium dibromide
N,N,N',N'-tetraethyl-N,N'-dimethyl-N,N'-hexanediyl-di-ammonium,dibromide
AMMONIUM,HEXAMETHYLENEBIS(DIETHYLMETHYL-,DIBROMIDE
N,N,N',N'-tetraethyl-N,N'-dimethyl-N,N'-pentanediyl-di-ammonium,dibromide
N,N,N',N'-Tetraaethyl-N,N'-dimethyl-N,N'-hexandiyl-di-ammonium,Dibromid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H36BrN2+

[ Molecular Weight ]:
324.36400

[ Exact Mass ]:
323.20600

[ LogP ]:
0.13350

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS0486000
CHEMICAL NAME :
Ammonium, pentamethylenebis(diethylmethyl-, dibromide
CAS REGISTRY NUMBER :
66968-04-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H36-N2.2Br
MOLECULAR WEIGHT :
404.35
WISWESSER LINE NOTATION :
2K2&1&5K2&2&1 &E 2

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 :
22 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 7,534,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl bromide
  • 1,5-Dibromopentane
  • N,N-Diethylmethylamine

DownStream

Related Compounds

  • N-cycloheptyl-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 3-(4-chlorophenyl)-N-[2-(dimethylamino)ethyl]-1-phenyl-1H-pyrazole-5-carboxamide
  • N-(1-benzylpiperidin-4-yl)-2-(4-methoxy-1H-indol-1-yl)acetamide
  • N-(3-methylbutyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(2,4-dimethoxyphenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • Ethyl 2-({[2-(pyridin-4-yl)quinolin-4-yl]carbonyl}amino)-1,3-thiazole-4-carboxylate
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[(2Z)-4-(thiophen-2-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • 2-{2-oxo-2-[4-(2-pyridyl)piperazino]ethyl}-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • 1-benzhydryl-N~3~-(2-methoxybenzyl)-3-azetanecarboxamide
  • 2-{2-[4-(2,4-dimethylphenyl)piperazino]-2-oxoethyl}-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
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