N-p-Tolyl-2,2-diphenylvinylideneamine

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Names

[ CAS No. ]:
5110-45-2

[ Name ]:
N-p-Tolyl-2,2-diphenylvinylideneamine

[Synonym ]:
diphenylisopropylphosphine
2,2-diphenyl-N-p-tolylvinylidenimine
2,2-Diphenyl-N-p-tolylketenimin
isopropyldiphenylphosphine
diphenyl-i-propylphosphine

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
455.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H17N

[ Molecular Weight ]:
283.36600

[ Flash Point ]:
222.3ºC

[ Exact Mass ]:
283.13600

[ PSA ]:
12.36000

[ LogP ]:
5.42810

[ Index of Refraction ]:
1.568

Safety Information

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-methylphenyl)-2,2-diphenyl-acetamide
  • diphenylthioacetato-4-toluide
  • 1,2-dichloro-N-(4-methylphenyl)-2,2-diphenyl-ethanimine
  • 2,2-diphenyl-N-p-tolyl-acetimidoyl chloride
  • 2-chloro-N-(4-methylphenyl)-2,2-diphenyl-acetamide

DownStream

  • N-(4-methylphenyl)-2,2-diphenyl-acetamide
  • N-(Chloracetyl)-N-(p-methylphenyl)-diphenylacetamid
  • Chloroacetic anhydride
  • Carbamic acid,[2-[(diphenylacetyl)(4-methylphenyl)amino]-2-oxoethyl]-, phenylmethyl ester(9CI)
  • Benzeneacetamide,N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-a-phenyl-
  • N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide
  • 1-ethoxy-N-(4-methylphenyl)-2,2-diphenyl-ethanimine
  • 2H-Isoindole-2-acetamide,N-(2,2-diphenylacetyl)-1,3-dihydro-N-(4-methylphenyl)-1,3-dioxo-
  • Benzophenone
  • 4-methylacetanilide

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-p-tolyl-2,2,2-trifluoroethanimidic acid 1-methylethylidene hydrazide
  • N-p-Tolyl-N'-[2,2,2-trifluoro-eth-(E)-ylidene]-hydrazine
  • N-(p-tolyl)-2-(p-tolyloxy)ethanethioamide
  • N-p-Tolyl-2-bromo-3,3-diphenylpropanamide
  • N-(p-tolyl)-2-(p-tolyloxy)acetamide
  • 1-(p-tolyl)-2-(2,4,6-trimethoxyphenyl)ethan-1-one
  • 2-Chloro-6-(methoxymethyl)pyridine
  • 2-Chloro-6-fluoro-3-methoxyquinoxaline-5-carbaldehyde
  • N-[(Methylamino)carbonyl]benzeneacetamide
  • (1R)-1-(2-bromo-4,5-dimethoxyphenyl)ethan-1-amine
  • 1-Cyclohexyl-3-(1,3,3,7-tetramethyl-2-oxoindolin-5-yl)urea
  • tert-Butyl 3-((benzyloxy)amino)propanoate
  • 4-(4-fluorophenyl)-N-(5-methylisoxazol-3-yl)-1H-1,2,3-triazole-5-carboxamide
  • ethyl 2-(4-(4-fluorophenyl)-1H-1,2,3-triazole-5-carboxamido)acetate
  • 4-(3-chlorophenyl)-N-cyclopentyl-1H-1,2,3-triazole-5-carboxamide
  • (4-(3-chlorophenyl)-1H-1,2,3-triazol-5-yl)(thiomorpholino)methanone
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