2-methyl-N-phenylbenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
56776-55-7

[ Name ]:
2-methyl-N-phenylbenzenesulfonamide

[Synonym ]:
o-Toluolsulfanilid
2-methyl-N-phenyl-benzenesulfonamide
Toluol-2-sulfonanilid
o-Toluolsulfonsaeure-anilid
toluene-2-sulfonanilide

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
397.4ºC at 760mmHg

[ Molecular Formula ]:
C13H13NO2S

[ Molecular Weight ]:
247.31300

[ Flash Point ]:
194.1ºC

[ Exact Mass ]:
247.06700

[ PSA ]:
54.55000

[ LogP ]:
3.94960

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylbenzene-1-sulfonamide
  • Cyclohexanone
  • Iodobenzene
  • o-Toluenesulfonyl chloride

DownStream

  • 2-Methylbenzene-1-sulfonamide

Related Compounds

  • 5-Amino-2-methyl-N-phenylbenzenesulfonamide
  • 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
  • 5-[[4-(dimethylamino)phenyl]methylideneamino]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
  • 2-methyl-N-(phenylsulfanylmethyl)aniline
  • 2-methyl-N-(1,3-thiazol-2-yl)prop-2-enamide
  • 2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}leucine
  • C31H22I2N4O4S2
  • (3,5-Dichloro-2-methoxyphenyl)hydrazine
  • (5-Bromo-2-methoxyphenyl)hydrazine
  • Ethyl 1-(3-phenylpropyl)pyrazole-4-carboxylate
  • N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
  • 2-Ethoxy-6-({[4-(methylthio)phenyl]amino}methyl)phenol
  • 1-[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]piperazine
  • 3-{[(1-methyl-1H-pyrazol-5-yl)methyl]sulfanyl}propanoic acid
  • N-(3-Methylbutyl)-3-(trifluoromethyl)benzenemethanamine
  • 1-[4-(aminomethyl)phenyl]-N-cyclopropylmethanesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.