N-(4-aminophenyl)-N,4-dimethyl-benzenesulfonamide

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Names

[ CAS No. ]:
22110-09-4

[ Name ]:
N-(4-aminophenyl)-N,4-dimethyl-benzenesulfonamide

[Synonym ]:
5-Amino-N-methyl-p-toluenesulfonanilide
N-p-Toluolsulfonyl-N-methyl-p-phenylendiamin

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
466.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O2S

[ Molecular Weight ]:
276.35400

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
276.09300

[ PSA ]:
71.78000

[ LogP ]:
4.06430

[ Vapour Pressure ]:
6.88E-09mmHg at 25°C

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,4-dimethyl-N-(4-nitrophenyl)benzenesulfonamide
  • Benzenesulfonamide,4-methyl-N-(4-nitrophenyl)-

DownStream

  • 4-Chloro-N-methylaniline
  • N-Methyl-1,4-benzenediamine

Related Compounds

  • N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide
  • N-(4-aminophenyl)-N,4-dimethylpiperazine-1-carboxamide
  • N,4-diethyl-N,4-dimethyl-5-methylidene-1,3-thiazol-2-amine
  • N-(4-aminophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
  • N-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
  • N-[(4-aminophenyl)sulfonylcarbamoyl]acetamide
  • (S)-1-Amino-3-(cyclopropylmethoxy)propan-2-ol
  • 6-(Cyclopropylmethoxy)pyridine-3-carbonitrile
  • 6-(2-Hydroxyethoxy)nicotinonitrile
  • 4-(Cyclopropylmethoxy)benzene-1-carbothioamide
  • 1-[2-Fluoro-6-(morpholin-4-yl)phenyl]ethan-1-one
  • 1-[5-Fluoro-2-(1H-pyrazol-1-YL)phenyl]ethan-1-one
  • 2-[(1S)-1-aminoethyl]-N,N-dimethylaniline
  • 1-[2-Fluoro-6-(1H-1,2,4-triazol-1-YL)phenyl]ethan-1-one
  • N-(3-methoxypropyl)cyclooctanamine
  • 1-(5-Fluoro-2-(2-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one
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