Phosphinic acid, (aminomethyl)phenyl-(7CI,8CI,9CI)

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Names

[ CAS No. ]:
15901-08-3

[ Name ]:
Phosphinic acid, (aminomethyl)phenyl-(7CI,8CI,9CI)

[Synonym ]:
Aminomethyl-phenyl-phosphinsaeure

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
418.7ºC at 760mmHg

[ Molecular Formula ]:
C7H10NO2P

[ Molecular Weight ]:
171.13400

[ Flash Point ]:
207ºC

[ Exact Mass ]:
171.04500

[ PSA ]:
73.13000

[ LogP ]:
1.19880

[ Vapour Pressure ]:
9.28E-08mmHg at 25°C

[ Index of Refraction ]:
1.559

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-hydroxymethylbenzamide
  • Dichlorophenylphosphine

DownStream

Related Compounds

  • Phosphinic acid,didodecyl- (6CI,7CI,8CI,9CI)
  • Phosphinic acid, (2-aminoethyl)phenyl- (8CI,9CI)
  • Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)
  • Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI)
  • Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)
  • Phosphorimidic acid,phenyl-, triethyl ester (6CI,7CI,8CI,9CI)
  • Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 5-methyl-1-[(propan-2-yloxy)methyl]-1H-pyrazol-4-amine
  • 2-(4-amino-2H-1,2,3-triazol-2-yl)-N-(propan-2-yl)propanamide
  • (1R)-1-[2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-ol
  • [6-(4-methanesulfonyl-1H-pyrazol-1-yl)-5-methylpyridin-3-yl]methanol
  • (1S)-1-[2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-ol
  • (1S)-1-[3-fluoro-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • [(2-Fluoro-6-methoxy-4-methylphenyl)methyl]hydrazine
  • 2-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]cyclohexan-1-ol
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