Phosphonic diamide, P-(b-hydroxyphenethyl)-N,N,N',N'-tetramethyl-(8CI)

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Names

[ CAS No. ]:
22084-53-3

[ Name ]:
Phosphonic diamide, P-(b-hydroxyphenethyl)-N,N,N',N'-tetramethyl-(8CI)

[Synonym ]:
2-(2-phenyl-2H-1,2,3-triazole-4-yl)methanol
(2-Phenyl-2-hydroxy-aethan)-phosphonsaeure-bis-(dimethylamid)

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
374.7ºC at 760mmHg

[ Molecular Formula ]:
C12H21N2O2P

[ Molecular Weight ]:
256.28100

[ Flash Point ]:
180.4ºC

[ Exact Mass ]:
256.13400

[ PSA ]:
53.59000

[ LogP ]:
2.03630

[ Vapour Pressure ]:
2.79E-06mmHg at 25°C

[ Index of Refraction ]:
1.535

Synthetic Route

Precursor & DownStream

Precursor

  • methylphosphonic bis(dimethylamide)
  • Benzaldehyde

DownStream


Related Compounds

  • Cyclohexyl(3-methyl-1,2,4-oxadiazol-5-yl)methanamine
  • N2,N2-Diethyl-6-methylpyridine-2,5-diamine dihydrochloride
  • 2-Oxo-1-piperazineacetic acid HCl
  • Tert-butyl 4-(benzamido)-4-cyanopiperidine-1-carboxylate
  • (1-(Methylthio)cyclohexyl)methanamine
  • n-(3-(4-Methylpiperidin-1-yl)propyl)cyclopropanamine
  • 2-(3-aminopyrrolidin-1-yl)-N-methyl-N-phenylacetamide
  • 3-[(2-Amino-3-methylpentanamido)methyl]-5-methylhexanoic acid
  • 3-Amino-6-methoxy-[1,5]naphthyridin-4-ol
  • (1-cyclopentyl-1H-1,2,3-triazol-4-yl)methanamine
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