N-Phenyltri-m-tolylphosphine imide

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Names

[ CAS No. ]:
14796-90-8

[ Name ]:
N-Phenyltri-m-tolylphosphine imide

[Synonym ]:
Tris(3-methylphenyl)-N-phenylphosphine imide
Benzenamine, N-[tris(3-methylphenyl)phosphoranylidene]-
Tris(3-methylphenyl)(phenylimino)phosphorane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
556.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H26NP

[ Molecular Weight ]:
395.476

[ Flash Point ]:
290.5±32.9 °C

[ Exact Mass ]:
395.180298

[ LogP ]:
7.22

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.587

Related Compounds

  • N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
  • N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
  • N-(m-PEG4)-N'-(amino-PEG3)-Cy5
  • N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5
  • N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
  • N-(m-PEG4)-N'-(PEG2-acid)-Cy5
  • 2-(Benzyloxy)-5-methylphenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • Benzyl3-bromo-2-methylpropanoate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine