Propanediamide, 2,2-dihydroxy-N1,N3-diphenyl

Names

[ CAS No. ]:
91732-73-9

[ Name ]:
Propanediamide, 2,2-dihydroxy-N1,N3-diphenyl

[Synonym ]:
Propanediamide, 2,2-dihydroxy-N,N'-diphenyl-

Chemical & Physical Properties

[ Density]:
1.467±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
590.1±50.0 °C (760 mmHg)

[ Molecular Formula ]:
C15H14N2O4

[ Molecular Weight ]:
286.28300

[ Exact Mass ]:
286.09500

[ PSA ]:
98.66000

[ LogP ]:
1.09070

Precursor & DownStream

Precursor

DownStream

  • Oxomalonic acid

Related Compounds

  • Propanediamide, 2,2-diethyl-N1,N3-dimethyl
  • Propanediamide,2-(acetylamino)-N1,N3-bis(2-hydroxyethyl)-
  • Propanediamide,2-amino-N1,N3-bis(phenylmethyl)-, hydrochloride (1:1)
  • Propanediamide, N1,N3-bis(4-nitrophenyl)-
  • Propanediamide,N1,N3-dimethyl-
  • Propanediamide,N1,N3-bis(4-methylphenyl)-
  • 2-[(Furan-2-yl)methyl]cyclobutan-1-ol
  • 1-[Amino(cyclobutyl)methyl]cyclobutan-1-ol
  • 9-(2,3-diphenylquinoxalin-6-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole
  • 7-Ethyl-4-methyl-2,7-diazaspiro[4.5]decan-10-one
  • 4-(Prop-1-en-1-yl)oxolan-3-ol
  • 1-(4-fluorobutyl)-5-methyl-1H-pyrazol-4-amine
  • 4-bromo-2,5-dimethyl-N,N-bis(2-methylpropyl)benzenesulfonamide
  • Methyl 1-(3-hydroxythian-3-yl)cyclopropane-1-carboxylate
  • 1-(3-methylbutan-2-yl)-1H-indol-5-amine
  • 2,2-Difluoro-1-(2-fluoro-6-methoxy-4-methylphenyl)cyclopropane-1-carboxylic 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.