3-methoxy-N,N-dimethyl-benzamide

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Names

[ CAS No. ]:
7290-99-5

[ Name ]:
3-methoxy-N,N-dimethyl-benzamide

[Synonym ]:
3-methoxy-N,N-dimethyl-benzamide
HMS1703P19
3-Methoxy-N,N-dimethyl-benzamid
N,N-dimethyl-m-methoxybenzamide

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
314.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
144ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
29.54000

[ LogP ]:
1.39700

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxybenzyl alcohol
  • N,N-Dimethylformamide
  • Methanol
  • m-Bromoanisole
  • tris(dimethylamino)borane
  • m-Anisaldehyde
  • tetrakis(dimethylamino)silane
  • N,N-dimethyl-2-tert-butylsulfinyl-3-methoxybenzamide
  • 3-Methoxybenzoic acid
  • 3-Methoxybenzoyl chloride

DownStream

  • 2-bromo-5-methoxy-N,N-dimethylbenzamide
  • BENZENEMETHANAMINE, 3-METHOXY-N,N-DIMETHYL-

Related Compounds

  • 3-Methoxy-N,N-dimethyl-2-nitroaniline
  • 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline
  • 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline
  • 3-methoxy-N,N-dimethyl-4-nitroaniline
  • Benzenamine, 3-methoxy-N,N-dimethyl-4-nitroso-
  • Benzenamine,3-methoxy-N,N-dimethyl-4-[(trichloromethyl)thio]-
  • N-(sec-butyl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)acetamide
  • 2-(4-ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoate
  • N-(2-(4-(6-ethoxybenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methylbenzenesulfonamide
  • N-(2-(4-(6-chlorobenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methylbenzenesulfonamide
  • (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(4-(indolin-1-ylsulfonyl)phenyl)methanone
  • N-(2-(4-(4-ethoxybenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methylbenzenesulfonamide
  • 4-(Benzyloxy)-1-(pyrrolidin-1-yl)butan-1-one
  • 7-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • N-(1-cyanocyclopentyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
  • N-(1-cyano-1-cyclopropylethyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
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