2,2-diphenylbutanamide

Suppliers

Names

[ CAS No. ]:
5466-38-6

[ Name ]:
2,2-diphenylbutanamide

[Synonym ]:
2,2-diphenyl-butyric acid amide
2,2-Diphenyl-buttersaeure-amid
ethyl diphenylacetamide

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
411.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H17NO

[ Molecular Weight ]:
239.31200

[ Flash Point ]:
202.4ºC

[ Exact Mass ]:
239.13100

[ PSA ]:
43.09000

[ LogP ]:
3.56830

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneacetonitrile, a-ethyl-a-phenyl-

DownStream

  • Benzeneacetic acid, a-ethyl-a-phenyl-

Related Compounds

  • 4-(azepan-1-yl)-2,2-diphenylbutanamide
  • 4-morpholin-4-yl-2,2-diphenylbutanamide
  • 4-(diethylamino)-2,2-diphenylbutanamide
  • 4-(dimethylamino)-2,2-diphenylbutanamide
  • 4-bromo-N,N-dimethyl-2,2-diphenylbutanamide
  • 4-(1H-Imidazol-1-yl)-2,2-diphenylbutanamide
  • tert-butyl N-(2-hydroxybutyl)-N-phenylcarbamate
  • 2-Butenedioic acid, 2,3-bis(2-methylbenzo[b]thien-3-yl)-, dimethyl ester, (Z)-
  • 2-Chloro-4-(1,3-dioxoisoindolin-2-yl)butanoic acid
  • 2-(Ethylsulfamoyl)acetic acid
  • Phenyl 3-methylsulfonylphenylcarbamate
  • 4-(4-Amino-3-chlorophenoxy)-7-benzyloxy-6-cyanoquinoline
  • 6,7-Dimethoxy-4-(3-aminopropoxy)quinoline
  • 4-(4-Aminophenoxy)-3-(1-ethynyl)-2-pyridinamine
  • Methyl 7-(benzyloxy)-4-oxo-1,4-dihydro-6-quinolinecarboxylate
  • 4-(4-Nitrophenoxy)-3-phenylpyridine
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.