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
  • rac-(2S,6R)-2-Allyl-6-butyl-1,2,3,6-tetrahydropyridine
  • 1-Methyl-3-(1-(pyridin-4-yl)ethyl)thiourea
  • Methyl 4-(1-hydroxycyclopropyl)benzoate
  • Ethyl 6-benzyl-2-[(1-carbamoyl-1-cyanoprop-1-en-2-yl)amino]-4h,5h,6h,7h-thieno[2,3-c]pyridine-3-carboxylate
  • 3-(3,4-Difluorophenyl)-2-hydroxypropanoic acid
  • 2-(4-bromophenoxy)-N-(prop-2-yn-1-yl)acetamide
  • 1-(2,6-Dimethylphenyl)-3-(phenylamino)azolidine-2,5-dione
  • N'-(2-phenylethenesulfonyl)adamantane-1-carbohydrazide
  • 2-(Quinolin-2-yl)ethane-1-thiol
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({6-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}sulfanyl)acetamide
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