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
  • 2,2-Difluoro-2-(3-methanesulfonylphenyl)ethan-1-ol
  • 3-Methyl-3-(trifluoromethyl)piperidine
  • 3-(4-(1-Hydroxyethyl)piperidin-1-yl)-3-oxopropanenitrile
  • 2-(3-Tert-butylphenyl)-2-methylpropan-1-ol
  • (1S,2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexan-1-ol
  • (1S,2S)-2-(cyclohexylsulfanyl)cyclohexan-1-ol
  • 4-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine
  • N,N-dimethyl-3,8-diphenyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
  • 4-((S)-((2,4,6-Triisopropylbenzyl)oxy)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinolin-6-ol
  • Batanopride erythro-alcohol metabolite
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