2-(Diphenylphosphino)phenylamine

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Names

[ CAS No. ]:
65423-44-1

[ Name ]:
2-(Diphenylphosphino)phenylamine

[Synonym ]:
2-(3-NITRO-PHENYL)-[1,3]OXATHIANE
(2-Aminophenyl)diphenylphosphine
Benzenamine, 2-(diphenylphosphino)-
2-(diphenylphosphino)benzenamine
2-(diphenylphosphanyl)phenylamine
2-PPh2C6H4NH2
2-(diphenylphosphanyl)benzeneamine
(2-diphenylphosphanyl)benzenamine
2-(Diphenylphosphino)phenylamine
2-(DIPHENYLPHOSPHINO)ANILINE
(2-diphenylphosphino)benzeneamine

Chemical & Physical Properties

[ Boiling Point ]:
408.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H16NP

[ Molecular Weight ]:
277.30000

[ Flash Point ]:
200.7ºC

[ Exact Mass ]:
277.10200

[ PSA ]:
39.61000

[ LogP ]:
3.60820

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Iodoaniline
  • Diphenylphosphine
  • 2-Fluoroaniline
  • potassium diphenylphosphide
  • 2-aminophenyl(diphenyl)phosphine oxide
  • Diphenylphosphine oxide
  • 2-Chloroaniline
  • Triphenylphosphine
  • (2-aminophenyl)(benzyl)diphenylphosphonium chloride

DownStream

  • 2-diphenylphosphanyl-N-methylaniline
  • 2-phenylphosphanylaniline
  • N-(2-diphenylphosphanylphenyl)-4-methylbenzenesulfonamide

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • [2-(diphenylphosphino)ethyl]methylphenylphosphine
  • 2-(diphenylphosphino)ethanaMine HCl salt
  • 2-(Diphenylphosphino)terephthalic acid
  • 2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl, min. 98
  • 2-(DIPHENYLPHOSPHINO)-1,3-BENZOTHIAZOLE
  • 2-(diphenylphosphino)quinoline
  • 3-((2-(4-fluorobenzyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)benzonitrile
  • N-benzyl-2-(1,1-dioxido-3-oxo-2-(m-tolyl)-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)-N-ethylacetamide
  • N-benzyl-2-(2-(2,4-dimethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)-N-ethylacetamide
  • 3-(3,5-difluorophenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
  • 2-(3-Chlorophenyl)-5-methyl-4-(((1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio)methyl)oxazole
  • N-(4-Phenoxyphenyl)-2-{[6-(piperidin-1-YL)pyrimidin-4-YL]sulfanyl}acetamide
  • N-(4-(methylthio)benzyl)-2-((6-(piperidin-1-yl)pyrimidin-4-yl)thio)acetamide
  • N-benzyl-2-((6-(piperidin-1-yl)pyrimidin-4-yl)thio)acetamide
  • N-(3,4-dimethoxybenzyl)-3-(3-methylphenyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-(2-fluorophenyl)-5-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide
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