N-Allyl-p-(isopropylsulfonyl)benzamide

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Names

[ CAS No. ]:
20884-73-5

[ Name ]:
N-Allyl-p-(isopropylsulfonyl)benzamide

[Synonym ]:
p-Isopropylsulfonyl-benzoesaeure-allylamid

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
473.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H17NO3S

[ Molecular Weight ]:
267.34400

[ Flash Point ]:
240.1ºC

[ Exact Mass ]:
267.09300

[ PSA ]:
71.62000

[ LogP ]:
3.25620

[ Vapour Pressure ]:
3.95E-09mmHg at 25°C

[ Index of Refraction ]:
1.525

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isopropyl 4-methylphenyl sulfide
  • 4-(ISOPROPYLSULFONYL)BENZOIC ACID
  • P-toluenethiol
  • 4-(propane-2-sulfonyl)-benzoyl chloride
  • Allylamine

DownStream

Related Compounds

  • N-Isopropyl-p-(isopropylsulfonyl)benzamide
  • N-allyl-p-toluenesulfinamide
  • N-allyl-P,P-diphenylphosphinic hydrazide
  • N-allyl p-toluenesulfonamido-2 cyclohexene-2 one
  • N-allyl-p-phenetidine
  • N,N-Diethyl-p-(isopropylsulfonyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N1,N1-dimethylbicyclo[1.1.1]pentane-1,3-diamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide