1-Methylbenzimidazole

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Names

[ CAS No. ]:
1632-83-3

[ Name ]:
1-Methylbenzimidazole

[Synonym ]:
methylbenzimidazole
1H-Benzimidazole, methyl-
N-methylbenzimidazole
1-Methylbenzimidazole
MFCD00192275
1-Methyl-1H-benzimidazole
1H-Benzimidazole, 1-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.4±23.0 °C at 760 mmHg

[ Melting Point ]:
59-62 °C(lit.)

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.163

[ Flash Point ]:
108.2±22.6 °C

[ Exact Mass ]:
132.068741

[ PSA ]:
17.82000

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R37/38;R41

[ Safety Phrases ]:
S26-S36/39

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzimidazole
  • methyl iodide
  • Formaldehyde
  • o-Phenylenediamine
  • 1-methyl-2-(methylthio)-1H-benzo[d]imidazole
  • Benzenamine,N-methyl-2-nitro-
  • Triethyl orthoformate
  • 1-METHYL-1H-BENZIMIDAZOLE-2-THIOL
  • CHEMBRDG-BB 6423830
  • Methyl(diphenyl)sulfonium tetrafluoroborate

DownStream

  • 1-methyl-2-(1-methylbenzoimidazol-2-yl)benzoimidazole
  • 1-methyl-2-(1-methyl-3-benzoyl-1,2-dihydro-2-benzimidazolyl)benzimidazole
  • [1-(1-methylbenzimidazol-2-yl)-1H-isoquinolin-2-yl]-phenylmethanone
  • Benzil
  • (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone
  • 6,6'-Dimethyl-2,2'-bipyridine
  • 1-methyl-2-(6-methylpyridin-2-yl)benzimidazole
  • 1H-Benzimidazole,1-methyl-5-nitro-
  • 1H-Benzimidazole,1-methyl-6-nitro-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-iodo-1-methylbenzimidazole
  • 1-methylbenzimidazole-5-thiol
  • 1-methylbenzimidazole-2-thiol
  • 4-nitro-1-methylbenzimidazole
  • 5-decyl-1-methylbenzimidazole
  • 5-bromo-1-methylbenzimidazole
  • 2-bromo-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-bromo-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(trifluoromethyl)benzamide
  • 2-chloro-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
  • 2-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
  • 2-bromo-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
  • 2-fluoro-N-[2-(4-fluorophenyl)-4-oxo-4H-chromen-6-yl]benzamide
  • 2-bromo-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
  • N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}-2-(trifluoromethyl)benzamide
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