N-Cyclopropyl 3-Aminophenylsulfonamide

Suppliers

Names

[ CAS No. ]:
459434-39-0

[ Name ]:
N-Cyclopropyl 3-Aminophenylsulfonamide

[Synonym ]:
N-Cyclopropyl 3-aminobenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
416.5ºC at 760mmHg

[ Molecular Formula ]:
C9H12N2O2S

[ Molecular Weight ]:
212.26900

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
212.06200

[ PSA ]:
80.57000

[ LogP ]:
2.76240

[ Index of Refraction ]:
1.637

[ Storage condition ]:
Keep cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-cyclopropyl-3-nitrobenzenesulfonamide

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • N-Cyclopropyl-3-nitropyridin-4-amine
  • N-cyclopropyl-3-(3-hydroxypyridin-2-yl)benzamide
  • N-cyclopropyl-3-(3-hydroxyphenyl)benzamide
  • N-cyclopropyl-3-(4-formyl-3-hydroxyphenyl)benzamide
  • N-Cyclopropyl-3-(1-piperazinyl)-2-quinoxalinamine hydrochloride ( 1:1)
  • N-cyclopropyl-3-(4-hydroxyphenyl)benzamide
  • 2-[(2S,3S)-3-Methyl-2,3-dihydro-1-benzofuran-2-yl]acetic acid
  • 3-[3-(trifluoromethyl)-3H-diazirin-3-yl]propan-1-amine
  • 1-(Hydroxymethyl)-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[2-oxabicyclo[2.1.1]hexane-3,3'-azetidine]-4-carboxylic acid
  • Phenyl-[1-(trifluoromethyl)-2-azabicyclo[2.1.1]hexan-2-yl]methanone
  • 1-{1-Benzyl-2-azabicyclo[2.1.1]hexan-2-yl}ethan-1-one
  • 1-[1-(1-methyl-1H-pyrazol-5-yl)-2-azabicyclo[2.1.1]hexan-2-yl]ethan-1-one
  • Tert-butyl N-[6-[bromo(difluoro)methyl]pyridin-3-yl]carbamate
  • [(1R,2R)-2-(Trifluoromethyl)cyclohexyl]methanesulfonyl chloride
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2-methylquinolin-6-yl)propanoic acid
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2-methylquinolin-6-yl)propanoic acid
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