N-hexylbenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
7250-80-8

[ Name ]:
N-hexylbenzenesulfonamide

[Synonym ]:
N-hexylbenzenesulfonamide
N-Hexyl-benzolsulfonamid
N-n-hexylbenzamide
Benzamide,N-hexyl
N-Hexylbenzosulfonamid
N-hexyl benzamide

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
355.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO2S

[ Molecular Weight ]:
241.35000

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
241.11400

[ PSA ]:
54.55000

[ LogP ]:
4.01690

[ Index of Refraction ]:
1.514

Synthetic Route

Precursor & DownStream

Precursor

  • Hexylamine
  • chlorophenylsulfone
  • Sodium benzenesulfinate
  • Iodobenzene
  • Benzoic acid, thio-, S-phenyl ester

DownStream


Related Compounds

  • 2-Bromo-N-hexylbenzenesulfonamide
  • 4-tert-butyl-N-hexylbenzenesulfonamide
  • 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-hexylbenzenesulfonamide
  • N-hydroxyquinoline-8-sulfonamide
  • N-octanoyl benzotriazole
  • N-[(acetylamino)carbonyl]-2-phenylbutanamide
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-pyrrol-2-yl)propanamido]propanoic acid
  • 3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)-2-(ethylamino)propanoic acid
  • Cytisine, 12-[2-[(carboxymethyl)carbamoyl]ethyl]-, methyl ester
  • 3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)-2-(methylamino)butanoic acid
  • methyl 2-amino-3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)butanoate
  • (1R)-1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,2-ethanediamine
  • Methyl 4-(3-chlorophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylate
  • methyl 2-amino-2-ethyl-5-(1H-imidazol-1-yl)pentanoate
  • methyl 2-amino-2-ethyl-5-(1H-pyrazol-1-yl)pentanoate
  • 2-amino-2-(propan-2-yl)-5-(1H-pyrazol-1-yl)pentanamide
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