N-butan-2-ylbenzenesulfonamide

Names

[ CAS No. ]:
23705-41-1

[ Name ]:
N-butan-2-ylbenzenesulfonamide

[Synonym ]:
Benzenesulfonamide,N-sec-butyl
Benzolsulfonsaeure-sec-butylamid
N-sec-Butylbenzenesulfonamide
N-sec-Butyl-benzolsulfonamid
N-[(2R)-butan-2-yl]benzenesulfonamide
Benzenesulfonamide,N-(1-methylpropyl)
N-sek.-Butyl-benzolsulfonamid
n-(butan-2-yl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
320.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO2S

[ Molecular Weight ]:
213.29700

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
213.08200

[ PSA ]:
54.55000

[ LogP ]:
3.23510

[ Vapour Pressure ]:
0.000324mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sec-butylamine
  • Sodium benzenesulfinate
  • N-chloro-sec-butylamine
  • chlorophenylsulfone

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

  • 4-amino-N-butan-2-ylbenzenesulfonamide
  • N-(butan-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-butan-2-yl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine
  • N-(butan-2-ylideneamino)pyridine-3-carboxamide
  • N-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)ethane-1,2-diamine
  • N-butan-2-yl-N-(3-nitrophenyl)sulfanylbutan-2-amine
  • N'-butyl-N'-[(3-chlorophenyl)methyl]ethane-1,2-diamine
  • N-((3S,4S)-4-(4-Bromophenoxy)tetrahydrofuran-3-yl)propane-2-sulfonamide
  • 3-Chloro-7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
  • 5-Amino-2,3-dimethylbenzonitrile
  • Tricyclo[3.3.1.13,7]decane-1-methanamine, I+/--methyl-N-[[1-(methylthio)cyclopropyl]methyl]-
  • 4-(4-Bromophenoxy)tetrahydrofuran-3-ol
  • [(3-Methoxyoxan-3-yl)methyl](methyl)amine
  • N-[2-(chloromethyl)phenyl]methanesulfonamide
  • [(3,4-dihydro-2H-pyran-5-yl)methyl](methyl)amine
  • (1S,2S)-2-(4-bromophenoxy)cyclohexanol
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