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
  • (R)-4-(2-Amino-1-hydroxypropan-2-yl)phenol
  • N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
  • 1-(1-Methyl-3-propyl-1H-pyrazol-5-yl)ethan-1-one
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
  • 1-[(Methylsulfanyl)methyl]cyclohexane-1-carboxylic acid
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
  • 2-Fluoro-6-methoxy-I(2)-oxobenzenepropanal
  • 2-[(8-chloro-4-isobutyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-(2,4-dimethylphenyl)acetamide
  • 2-(5-Methyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid
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