N'-Benzyl-N,N-diethylsulfamide

Names

[ CAS No. ]:
754199-24-1

[ Name ]:
N'-Benzyl-N,N-diethylsulfamide

Chemical & Physical Properties

[ Molecular Formula ]:
C19H19NO3

[ Molecular Weight ]:
309.35900

[ Exact Mass ]:
309.13600

[ PSA ]:
40.46000

[ LogP ]:
3.87490

Precursor & DownStream

Precursor

DownStream

  • 1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid

Related Compounds

  • N'-Benzyl-N,N-dimethylpropane-1,3-diamine
  • N'-benzyl-N,N-dimethyl-N'-phenylethane-1,2-diamine
  • N'-benzyl-N,N-dimethyl-N'-[2-(2-phenylethyl)phenyl]propane-1,3-diamine,hydrochloride
  • N'-benzyl-N,N-diethyl-N'-(6-methylpyrimidin-4-yl)ethane-1,2-diamine
  • N'-benzyl-N,N-dimethyl-N'-phenylpropane-1,3-diamine,(E)-but-2-enedioic acid
  • N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethylenediammonium maleate
  • Benzamide, 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
  • Acetamide, 2-(2-acetylphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
  • Piscarinine A
  • Spiro[6,9-methanobenzocyclooctene-11,3a(2)-[1,2,5]thiadiazolidine], 5,6,7,8,9,10-hexahydro-2-[(1E)-3-(1-piperidinyl)-1-propen-1-yl]-5a(2)-(2,2,2-trifluoroethyl)-, 1a(2),1a(2)-dioxide, (3a(2)R,6S,9R)-rel-
  • rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3a(2)(2a(2)H)-pyrano[2,3-g]indole]-2a(2),5,10-trione
  • 3,3-Diethoxy-2-fluoropropan-1-amine
  • 2-[5-(4-Fluorophenyl)furan-2-yl]propanenitrile
  • 3-(5-Methoxypyridin-3-yl)prop-2-en-1-ol
  • 3-(2-Chloropyridin-4-yl)-1,1,1-trifluoropropan-2-ol
  • 3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2,2-difluoropropanoic acid
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