N,N'-dihydroxy-N,N'-diphenylbutanediamide

Names

[ CAS No. ]:
20533-09-9

[ Name ]:
N,N'-dihydroxy-N,N'-diphenylbutanediamide

[Synonym ]:
Butanediamide,N,N'-dihydroxy-N,N'-diphenyl
succinyl bis-N-phenylhydroxamic acid
Succinylbisphenylhydroxylamin

Chemical & Physical Properties

[ Boiling Point ]:
513ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O4

[ Molecular Weight ]:
300.30900

[ Flash Point ]:
264ºC

[ Exact Mass ]:
300.11100

[ PSA ]:
81.08000

[ LogP ]:
2.61140

[ Vapour Pressure ]:
2.39E-11mmHg at 25°C

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • SUCCINYL CHLORIDE
  • N-Phenylhydroxylamine

DownStream

Related Compounds

  • N,N'-dihydroxy-N,N'-diphenylhexanediamide
  • N,N'-Dihydroxy-N,N'-dimethyl-3,6-dioxo-2,5-piperazinedi(acetamide)
  • N,N'-dihydroxy-N,N'-diphenyl-methanediyldiamine
  • N,N'-dihydroxy-N,N'-di(propan-2-yl)hexanediamide
  • N,N'-dihydroxy-N,N'-diphenylnonanediamide
  • N,N'-dihydroxy-N,N'-diphenylhexa-2,4-dienediamide
  • Tert-butyl 2,7-diazabicyclo[3.3.1]nonane-2-carboxylate
  • 4-(2-Fluorophenyl)-2-methyl-4-oxobutanenitrile
  • (3aR,7aS)-2-benzyl-octahydro-1H-isoindol-5-amine
  • 2-Methyl-1-phenyl-octahydropyrrolo[3,4-c]pyrrole
  • 2-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]ethan-1-amine
  • 4-(3-Fluorophenyl)-2-methylbutanoic acid
  • 4-(2-Fluorophenyl)-2-methyl-4-oxobutanoic acid
  • tert-butyl (2S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • tert-butyl (2R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 2-Methyl-3-(2-oxoimidazolidin-1-yl)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.