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

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
  • [1-(2,5-Dimethylthiophen-3-yl)-2,2-difluorocyclopropyl]methanamine
  • 3-(2,5-Dimethylthiophen-3-yl)-2,2-difluoropropanoic acid
  • 1,1-Difluoro-2-(4-methoxy-2-methylphenyl)propan-2-amine
  • rac-(1R,2R)-2-(heptafluoropropyl)cyclopropane-1-carboxylic acid
  • 2-(Heptafluoropropyl)cyclopropan-1-amine
  • 1-(Heptafluoropropyl)cyclopentane-1-carboxylic acid
  • 1-(Heptafluoropropyl)cyclopropane-1-carbaldehyde
  • 2,2-Difluoro-1-(4-methoxy-2-methylphenyl)cyclopropan-1-amine
  • 2-(Heptafluoropropyl)cyclopropane-1-carboxylic acid
  • 2,2-Difluoro-2-(1-isobutyl-1H-pyrazol-4-yl)acetic acid
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