N-(4-hydroxyphenyl)-N-methyl-benzamide

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Names

[ CAS No. ]:
70489-16-6

[ Name ]:
N-(4-hydroxyphenyl)-N-methyl-benzamide

[Synonym ]:
N-methyl-N-(p-hydroxyphenyl)benzamide
N-(4-HYDROXYPHENYL)-N-METHYL-BENZAMIDE

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
417.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
206.3ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
40.54000

[ LogP ]:
2.66880

[ Index of Refraction ]:
1.648

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Metoquinone
  • Benzoyl chloride
  • N-Methyl-4-anisidine

DownStream

Related Compounds

  • N-(4-HYDROXYPHENYL)-N-METHYL-2-THIENYLFORMAMIDE
  • N-(4-hydroxyphenyl)-N-methyl-nitrous amide
  • N-(4-hydroxyphenyl)-N-methyl-3-oxobutyramide
  • Acetamide,N-(4-hydroxyphenyl)-N-methyl-
  • Guanidine, N-(4-hydroxyphenyl)-N-methyl- (9CI)
  • Thiourea, N-(4-hydroxyphenyl)-N-methyl-N'-(4-phenoxyphenyl)-
  • N-(5-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • N-cyclopentyl-2-({5-[2-(naphthalen-1-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
  • N-cyclohexyl-2-((5-(2-(naphthalen-1-yl)acetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-((4-ethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-((3-methoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((5-(2-(3,4-dimethoxyphenyl)acetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((5-(2-(3,4-dimethoxyphenyl)acetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-oxo-2-(phenethylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-((4-methylthiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
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