2-(6-methylpyridin-2-yl)-1H-benzimidazole

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Names

[ CAS No. ]:
6504-09-2

[ Name ]:
2-(6-methylpyridin-2-yl)-1H-benzimidazole

[Synonym ]:
2-(benzimidazol-2-yl)-6-methylpyridine
2-(6-methyl-2-pyridinyl)-1H-benzimidazole
2-(2-benzimidazolyl)-6-methylpyridine
Benzimidazole,2-(6-methyl-2-pyridyl)
2-(6-Methyl-2-pyridyl)benzimidazole
2-(2-benzimidazole)-6-methylpyridine
2-(6-methyl-pyridin-2-yl)-1H-benzoimidazole
2-(6-methylpyridin-2-yl)-1H-benzo[d]imidazole

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
431.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H11N3

[ Molecular Weight ]:
209.24700

[ Flash Point ]:
204.7ºC

[ Exact Mass ]:
209.09500

[ PSA ]:
41.57000

[ LogP ]:
2.93330

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD9475000
CHEMICAL NAME :
Benzimidazole, 2-(6-methyl-2-pyridyl)-
CAS REGISTRY NUMBER :
6504-09-2
BEILSTEIN REFERENCE NO. :
0611951
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N3
MOLECULAR WEIGHT :
209.27
WISWESSER LINE NOTATION :
T56 BM DNJ C- BT6NJ F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3249 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,734,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-lutidine
  • o-Phenylenediamine
  • 2-Nitroaniline

DownStream

Related Compounds

  • 6-methyl-2-(6-methylpyridin-2-yl)-1H-benzimidazole
  • 6-chloro-2-(6-methylpyridin-2-yl)-1H-benzimidazole
  • 6-methoxy-2-(6-methylpyridin-2-yl)-1H-benzimidazole
  • 6-methoxy-2-(6-methylpyridin-2-yl)-1H-benzimidazole-4,7-dione
  • 2-(6-methylpyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 6-ethyl-2-(6-methylpyridin-2-yl)-1H-pyrimidin-4-one
  • 1-Methyl-2-(2-methyl-1-propen-1-ylidene)cyclopropanemethanol
  • Cyclen phenyl phosphonic ester
  • 3-[3-(Trifluoromethyl)phenyl]-4,5-dihydroisoxazole-5-carboxylic Acid
  • 4-[(2-Ethoxyethyl)thio]phenol
  • 3-(Piperidin-1-ylsulfonyl)phenol
  • 3-(2-Nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
  • 2-(4-Hydroxyphenoxy)-N-(2-methylphenyl)propanamide
  • 2-Butyl-3,3-dimethyloxaziridine
  • N-cyclopentyl-3-(2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
  • N-(3,4-dimethoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
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