1-Amino-2-(isopropylsulphonyl)benzene

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Names

[ CAS No. ]:
76697-50-2

[ Name ]:
1-Amino-2-(isopropylsulphonyl)benzene

[Synonym ]:
Benzenamine, 2-[(1-methylethyl)sulfonyl]-
2-(Isopropylsulfonyl)aniline
1-Amino-2-(isopropylsulphonyl)benzene
2-propan-2-ylsulfonylaniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
381.1±34.0 °C at 760 mmHg

[ Melting Point ]:
85 °C

[ Molecular Formula ]:
C9H13NO2S

[ Molecular Weight ]:
199.270

[ Flash Point ]:
184.3±25.7 °C

[ Exact Mass ]:
199.066696

[ PSA ]:
68.54000

[ LogP ]:
1.70

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.549

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Isopropylsulfonyl)-2-nitrobenzene
  • 1-(Isopropylsulfanyl)-2-nitrobenzene
  • 2-Nitrothiophenol
  • 2-(Isopropylsulfanyl)aniline

DownStream

  • 2,5-Dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-4-pyrimidinamine
  • ASP3026

Related Compounds

  • 1-amino-2-(tert-butylazoxy)benzene
  • 1-amino-2-[1-(4-methoxyphenyl)ethenyl]benzene
  • 1-Amino-2-nitro-4-methoxy-O-methyl-benzene
  • 1-amino-2-nitro-4-methylaminobenzene
  • 1-amino-2-(5-bromopentoxy)-4-hydroxyanthracene-9,10-dione
  • 1-amino-2,5-dimethylhex-5-en-2-ol
  • N-[[6-Fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]oxirane-2-carboxamide
  • N-[(4-Fluorophenyl)-pyrimidin-2-ylmethyl]-N-methyloxirane-2-carboxamide
  • N-Methyl-N-[(1-phenylpyrazol-3-yl)methyl]oxirane-2-carboxamide
  • N-[Phenyl(pyridin-2-yl)methyl]oxirane-2-carboxamide
  • [2-(3-Fluorophenyl)azetidin-1-yl]-(oxiran-2-yl)methanone
  • N-[4-[5-Methyl-2-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]-1H-imidazol-4-yl]phenyl]hept-6-ynamide
  • 2-(5-Methyl-4-phenyl-1H-imidazol-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3-oxazole
  • N-[(4-Fluoro-3-methylphenyl)methyl]-N-(1-morpholin-4-ylpropan-2-yl)prop-2-enamide
  • N-Benzyl-N-[(5-chloro-3-ethylimidazol-4-yl)methyl]prop-2-enamide
  • 2-Chloro-N-[[2-(methoxymethyl)phenyl]methyl]-N-[1-(oxolan-2-yl)ethyl]acetamide
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