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
  • 3-(Methoxymethyl)-3-methylpyrrolidine hydrochloride
  • 2-Amino-3,3,3-trifluoro-2-[3-(trifluoromethyl)phenyl]propanoic acid
  • 5,5-Dimethyl-1,6-dioxaspiro[2.5]octane
  • 5-Methyl-1,6-dioxaspiro[2.5]octane
  • 2-amino-3-(diethyl-1H-1,2,4-triazol-1-yl)-2-methylpropanoic acid
  • 2-(2-Chloro-3,4-dimethoxyphenyl)oxirane
  • 4-(oxiran-2-yl)-1-phenyl-1H-pyrazole
  • 5-(4-Fluoronaphthalen-1-yl)thiazol-2-amine
  • 2-(methylamino)-1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-ol
  • 3-(Piperidin-4-yloxy)propane-1,2-diol hcl