N-p-Tolyl-2,2-diphenylvinylideneamine

Suppliers

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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-cyclopropyl-N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)isoxazole-3-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(Piperazin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole hydrochloride
  • 4-Bromo-N-(1-cyano-2,2-dimethylpropyl)-1-methylpyrrole-2-carboxamide
  • (4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)(3,4-difluorophenyl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide