Pyridinium,1,1'-(1,3-propanediyl)bis-, bromide (1:2)

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Names

[ CAS No. ]:
14208-07-2

[ Name ]:
Pyridinium,1,1'-(1,3-propanediyl)bis-, bromide (1:2)

[Synonym ]:
Pyridinium,1,1'-trimethylenebis-,dibromide
G.L. 103
P.M. 360

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16BrN2+

[ Molecular Weight ]:
280.18400

[ Exact Mass ]:
279.05000

[ PSA ]:
7.76000

[ Vapour Pressure ]:
0.000145mmHg at 25°C

[ Index of Refraction ]:
1.52

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU7450000
CHEMICAL NAME :
Pyridinium, 1,1'-trimethylenebis-, dibromide
CAS REGISTRY NUMBER :
14208-07-2
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H16-N2.2Br
MOLECULAR WEIGHT :
360.13
WISWESSER LINE NOTATION :
T6KJ A3- AT6KJ &E 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
510 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 35,243,1972
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
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: 90,271,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyridine
  • 1,3-Dibromopropane

DownStream

  • Hydrogen bromide
  • Pyridine hydrobromide

Related Compounds

  • methyl 2-{[(1-methyl-3-phenyl-1H-pyrazol-5-yl)carbonyl]amino}-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
  • 3-Amino-4-(2-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
  • 3-Amino-4-(2-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one
  • 2-(azepan-1-ylmethyl)-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • 3-Amino-4-(4-ethylphenyl)-1-(4-methoxyphenyl)azetidin-2-one
  • 2-[2-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-6-(2-furyl)-3(2H)-pyridazinone
  • 3-Amino-4-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one
  • 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
  • 3-Amino-1-(4-fluorophenyl)-4-phenylazetidin-2-one
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