2,2-diphenylbutanamide

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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
  • N-(2-Nitrophenyl)-1H-pyrazol-4-amine
  • N-cyclopentyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • N-[(2Z)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]propanamide
  • 4-({[(5-bromo-1H-indol-1-yl)acetyl]amino}methyl)benzoic acid
  • N-(4-bromo-2-fluorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • 3-Phenyl-1,2-benzoxazol-6-yl 3,4,5-trimethoxybenzoate
  • 2-(7-methoxy-1H-indol-1-yl)-N-(2-phenylethyl)acetamide
  • 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-1,2-benzoxazole
  • [6-Isopropyl-2-(3-pyridyl)-4-quinolyl](1,4-thiazinan-4-yl)methanone
  • N-(2-fluorobenzyl)-4-oxo-3-phenyl-3,4-dihydroquinazoline-7-carboxamide
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