5-Methoxy-1-methyl-1H-benzimidazole-2-methanol

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Names

[ CAS No. ]:
68426-83-5

[ Name ]:
5-Methoxy-1-methyl-1H-benzimidazole-2-methanol

[Synonym ]:
(5-methoxy-indol-2-yl)-(4-methyl-piperazin-1-yl)-methanone
1-((5-Methoxyindole-2-yl)carbonyl)-4-methylpiperazine
5-methoxy-1-methylbenzimidazole-2-methanol
Piperazine,1-((5-methoxyindol-2-yl)carbonyl)-4-methyl
1-(5-methoxy-indole-2-carbonyl)-4-methyl-piperazine
(5-methoxy-1-methyl-1H-benzoimidazol-2-yl)-methanol
N-4-methylperhydro-1-pyrazinyl-5-methoxy-1H-2-indolecarboxamide

Chemical & Physical Properties

[ Density]:
1.24

[ Boiling Point ]:
388.8ºC at 760 mmHg

[ Melting Point ]:
193-195ºC

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
47.28000

[ LogP ]:
1.07420

[ Index of Refraction ]:
1.595

Synthetic Route

Precursor & DownStream

Precursor

  • (5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-METHANOL
  • methyl iodide
  • 3,4-Diamino anisole

DownStream

  • 5-Methoxy-1-methyl-1H-benzo[d]imidazole-2-carbaldehyde

Related Compounds

  • 5-Acetyl-1-methyl-1H-benzimidazole-2-methanol
  • 2-Ethyl-5-methoxy-1-methyl-1H-benzimidazole
  • 5-methoxy-1-methylindoline-2,3-dione
  • 5-methoxy-1-methyl-1H-pyrrolo[2,3-b]pyridine
  • 5-Methoxy-1-methyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid trimethyl ester
  • 5-Methoxy-1-methyl-1H-indole-2-carbaldehyde
  • 4-(3-Aminopropyl)benzene-1,3-diol
  • 2,3-Dimethyl-4-fluorobenzylamine
  • 2,3-Dimethyl-5-fluorobenzylamine
  • N-(prop-2-en-1-yl)-N-propylacetamide
  • 4-(3-Bromophenoxy)-2-chloropyrimidine
  • 7240-52-0 (Name error)
  • 5-Bromo-4-isopropyl-2-methoxy-benzaldehyde
  • N-(5-((3,5-dimethylisoxazol-4-yl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide
  • N-(5-((3,5-dimethylisoxazol-4-yl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide
  • Ethyl 2-[(4-cyanophenyl)sulfonyl]acetate
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