2-(Dimethylphosphoryl)aniline

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Names

[ CAS No. ]:
1197953-47-1

[ Name ]:
2-(Dimethylphosphoryl)aniline

[Synonym ]:
2-dimethylphosphorylaniline
Benzenamine, 2-(dimethylphosphinyl)-
2-(Dimethylphosphoryl)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
367.5±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12NOP

[ Molecular Weight ]:
169.161

[ Flash Point ]:
176.1±25.7 °C

[ Exact Mass ]:
169.065643

[ PSA ]:
52.90000

[ LogP ]:
-1.29

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.521

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Iodoaniline
  • Dimethylphosphine oxide

DownStream


Related Compounds

  • 2-(dimethylphosphoryl)aniline
  • 4,5-dimethyl-2-(dimethylphosphoryl)-3,6-dihydro-2H-thiopyran S-oxide
  • methyl 2-(acetylamino)-2-(dimethylphosphoryl) acetate
  • 2-(ethylthio)aniline
  • 2-(benzenecarboximidoyl)aniline
  • 2-(phenylselanylmethyl)aniline
  • 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
  • Methyl 2-hydroxy-3-(4-methyloxan-4-yl)propanoate
  • tert-butyl N-[3-fluoro-4-(3,3,3-trifluoro-2-hydroxypropyl)phenyl]carbamate
  • O-[1-(2,5-dimethylfuran-3-yl)ethyl]hydroxylamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde