1,4-Butanediaminium,N1,N1,N1,N4,N4,N4-hexaethyl-, bromide (1:2)

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Names

[ CAS No. ]:
1067-62-5

[ Name ]:
1,4-Butanediaminium,N1,N1,N1,N4,N4,N4-hexaethyl-, bromide (1:2)

[Synonym ]:
hexa-N-ethyl-N,N'-butanediyl-di-ammonium,dibromide
1,4-Butanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide
Hexa-N-aethyl-N,N'-butandiyl-di-ammonium,Dibromid
N,N,N,N',N',N'-hexaethylbutane-1,4-diaminium dibromide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H38BrN2+

[ Molecular Weight ]:
338.39000

[ Exact Mass ]:
337.22200

[ LogP ]:
0.52360

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS7860000
CHEMICAL NAME :
Ammonium, tetramethylenebis(triethyl-, dibromide
CAS REGISTRY NUMBER :
1067-62-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H38-N2.2Br
MOLECULAR WEIGHT :
418.38
WISWESSER LINE NOTATION :
2K2&2&4K2&2&2 &Q 2 &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 :
20 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

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • Triethylamine

DownStream


Related Compounds

  • O-[2-(2,3,4-trimethoxyphenyl)propyl]hydroxylamine
  • 1-(1-Benzylpiperidine-3-carbonyl)-4,4-difluoropiperidine
  • 2-(azetidin-2-yl)-6-methoxy-1H-indole
  • N-methyl-1-(quinoxalin-2-yl)cyclopropan-1-amine
  • 5-(morpholin-3-yl)-1H-indole
  • rac-2-{N-ethyl-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-2-methylpropanoic acid
  • (2R)-2-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-3,3-dimethylbutanoic acid
  • Ethyl3-ethyl-1,2,4-thiadiazole-5-carboxylate
  • 1-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclohexane-1-carboxylic acid
  • 6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl sulfamate
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