N-(4-methylphenyl)-2,2-diphenyl-acetamide

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Names

[ CAS No. ]:
4107-01-1

[ Name ]:
N-(4-methylphenyl)-2,2-diphenyl-acetamide

[Synonym ]:
4-methyl-diacetanilide
Diacetyl-p-toluidin
p-Diacetotoluidide
4-tolyldiphenylacetamide
N,N-Diacetyl-4-methylanilin
N-Acetyl-N-p-tolyl-acetamide
Diphenyl-essigsaeure-p-toluidid
diphenyl-acetic acid p-toluidide
Diphenylacet-<4-methyl-anilid>
N-p-tolyl-diacetamide
N,N-diacetyl-p-toluidine
N-p-tolyldiphenylacetamide
N,N-Diacetyl-toluidin
2,2-diphenyl-N-p-tolyl-acetamide
N-p-Tolyl-diacetamid

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
509.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H19NO

[ Molecular Weight ]:
301.38200

[ Flash Point ]:
309.7ºC

[ Exact Mass ]:
301.14700

[ PSA ]:
29.10000

[ LogP ]:
4.83860

[ Index of Refraction ]:
1.634

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-p-Tolyl-2,2-diphenylvinylideneamine
  • 1,2-dichloro-N-(4-methylphenyl)-2,2-diphenyl-ethanimine
  • 2-chloro-N-(4-methylphenyl)-2,2-diphenyl-acetamide
  • (Dichloromethylene)dimethylammonium chloride
  • 2,2-Diphenylacetic acid
  • p-Toluidine
  • Diphenylacetyl chloride
  • acetic acid

DownStream

  • Benzeneacetamide,N-(4-chlorophenyl)-a-phenyl-
  • Benzeneacetamide, a-phenyl-
  • 2,2-Diphenylacetonitrile
  • N-benzhydrylacetamide
  • N-benzhydrylideneacetamide
  • 1-acetyl-3,3-diphenylaziridin-2-one
  • Benzophenone
  • 2,2-Diphenylacetic acid
  • N-(4-nitrophenyl)-2,2-diphenyl-acetamide
  • 2-benzhydryl-6-methyl-4,4-diphenyl-3,1-benzothiazine

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-chloro-N-(4-methylphenyl)-2,2-diphenyl-acetamide
  • N-(4-methylphenyl)-2,2-diphenyl-1-(1-piperidyl)ethanimine
  • N,N-diethyl-N-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
  • N-dimethylamino-N-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
  • N-amino-N-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
  • 1-ethoxy-N-(4-methylphenyl)-2,2-diphenyl-ethanimine
  • 5-cyclobutyl-1-(4-hydroxybutan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 5-(cyclopropylmethyl)-1-(2-methoxyethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 5-(cyclopropylmethyl)-1-(3-methylbutan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 5-(cyclopropylmethyl)-1-(3-methoxy-2-methylpropyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 5-(cyclopropylmethyl)-1-(1-hydroxypropan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 4-[4-(Azetidin-2-yl)phenyl]morpholine
  • 5-(cyclopropylmethyl)-1-{[1-(hydroxymethyl)cyclopropyl]methyl}-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(4-methoxybutan-2-yl)-5-(2-methoxyethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-[3-(2,2-dimethylpropyl)-5-methyl-4H-1,2,4-triazol-4-yl]propanoic acid
  • tert-Butyl 2-chloro-8-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1',2':4,5]pyrazino[2,3-c]pyridazine-5-carboxylate
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