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]-
  • 1-(2-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • (4E)-2,4,5-Trideoxy-2-[(1-oxohexyl)amino]-5-(4-pentylphenyl)-D-erythro-pent-4-enitol
  • 1-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • rel-tert-Butyl (1R,2R,5R,6S)-7-butyl-4,8,11-trioxo-3,7-diazatricyclo[4.2.2.22,5]dodecane-3-carboxylate
  • (3-Triethoxysilylpropyl)[3-(2-pyridyl)-1-pyrazolyl]acetamide
  • 1-[3-Benzyl-1-(3H-imidazol-4-ylmethyl)-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-ethanone
  • 5-(tert-Butyl)-2-methylbenzonitrile
  • 9-Amino-3-carboline
  • 3-Amino-4-methyl-2(3H)-benzoxazolone
  • Benzyl (4-(3-(2,3-dihydroxypropoxy)phenyl)butyl)carbamate
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