Propanamide,N-(2-methoxyphenyl)-2-methyl-

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Names

[ CAS No. ]:
71182-38-2

[ Name ]:
Propanamide,N-(2-methoxyphenyl)-2-methyl-

[Synonym ]:
o-Isobutyranisidid

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
324.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
150ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
38.33000

[ LogP ]:
2.36270

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Anisidine
  • 2-Methylpropanoyl chloride

DownStream

Related Compounds

  • N-(2-ethoxyphenyl)-2-methyl-propanamide
  • Benzamide, N-(2-methoxyphenyl)-2-methyl-
  • N-(5-methoxy-2-sulfamoylphenyl)-2-methylpropanamide
  • 2-methyl-1,1,4-trioxo-1,2,3,4-tetrahydro-1λ6-naphtho[2,1-e][1,2]thiazine-3-carboxylic acid 2-methoxy-anilide
  • 4-Hydroxy-N-(2-methoxyphenyl)-2-methyl-2H-1,2-benzothiazine-3-car boxamide 1,1-dioxide
  • Benzamide, 4-fluoro-N-(2-methoxyphenyl)-2-methyl- (9CI)
  • 4-[4-(Benzyloxy)-1-chlorobutan-2-yl]oxane
  • 2-(4-Ethyl-1-hydroxycyclohex-2-en-1-yl)-2,2-difluoroacetic acid
  • 4-ethyl-1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclohex-2-en-1-ol
  • 4-Ethyl-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
  • 1-(But-3-yn-1-yl)-4-tert-butylcyclohex-2-en-1-ol
  • 4-Tert-butyl-1-ethylcyclohex-2-en-1-ol
  • 1-(Cyclobutylmethyl)-4,4-difluorocyclohex-2-en-1-ol
  • 3-(butan-2-yl)-N,4,4-trimethylcyclohexan-1-amine
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodophenyl]formamido}butanoic acid
  • 2-{8-hydroxyspiro[4.5]decan-6-yl}-2,3-dihydro-1H-isoindole-1,3-dione
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