4-n-butylbenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
1135-00-8

[ Name ]:
4-n-butylbenzenesulfonamide

[Synonym ]:
P-butylbenzenesulfonamide
4-butyl-benzenesulfonic acid amide
MFCD00465202
4-Butyl-benzolsulfonsaeure-amid
4-Butylbenzenesulphonamide
4-butylbenzene-1-sulfonamide

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
354ºC at 760 mmHg

[ Melting Point ]:
93ºC

[ Molecular Formula ]:
C10H15NO2S

[ Molecular Weight ]:
213.29700

[ Flash Point ]:
167.9ºC

[ Exact Mass ]:
213.08200

[ PSA ]:
68.54000

[ LogP ]:
3.45770

[ Vapour Pressure ]:
3.46E-05mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butylbenzene
  • N-tert-butyl-4-butylbenzenesulfonamide
  • 4-Butylbenzenesulfonyl chloride

DownStream

  • Carzenide

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-bromo-N-butylbenzenesulfonamide
  • 4-N-(4-bromophenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
  • 4-N,2-dichloro-1-N,1-N-dimethylbenzene-1,4-diamine
  • 4-[N-(4-chlorophenyl)-C-methylcarbonimidoyl]-5-phenylfuran-2,3-dione
  • 4-N-ethyl-6-phenoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • 4-N-[3-(dimethoxymethylsilyl)propyl]benzene-1,4-diamine
  • (R)-tert-Butyl3-((S)-4-benzyl-2-oxooxazolidine-3-carbonyl)hexanoate
  • Poly[oxy[2-methyl-2-[(2,2,2-trifluoroethoxy)methyl]-1,3-propanediyl]], I+/-,I+/-a(2)-(2,2-dimethyl-1,3-propanediyl)bis[I-hydroxy-
  • 4-Ethyl-2,6-difluorobenzonitrile
  • 2-((Methylsulfonyl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 1-(Methylsulfonyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-YL)piperazine
  • 1-(4-Methyl-1-piperazinyl)-3H-pyrazolo[3,4-c]quinoline
  • Estra-1,3,5(10)-triene-7-decanoic acid, 3,17-dihydroxy-I+/--(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)-, (I+/-R,7I+/-,17I(2))-
  • 4-(Benzyloxy)-5-chloro-2-methylbenzoic acid
  • 1-(2-Fluoro-4-methoxyphenyl)ethane-1,2-diamine
  • 1-Benzoyl-2,3-dihydro-6,7-dimethyl-1H-indole
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