[(octylimino)bis(methylene)]bisphosphonic acid

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Names

[ CAS No. ]:
5995-31-3

[ Name ]:
[(octylimino)bis(methylene)]bisphosphonic acid

[Synonym ]:
n-octylamino-N,N-bis(methylphosphonic acid)
Octyl-bis-<phosphono-methyl>-amin

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
617ºC at 760 mmHg

[ Molecular Formula ]:
C10H25NO6P2

[ Molecular Weight ]:
317.25600

[ Flash Point ]:
327ºC

[ Exact Mass ]:
317.11600

[ PSA ]:
137.92000

[ LogP ]:
1.91930

[ Index of Refraction ]:
1.597

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Octylamine

DownStream

Related Compounds

  • [(octylimino)bis(methylene)]bisphosphonic acid, ammonium salt
  • [(octylimino)bis(methylene)]bisphosphonic acid, potassium salt
  • [(octylimino)bis(methylene)]bisphosphonic acid, compound with 2,2',2''-nitrilotris[ethanol] (1:1)
  • [(dodecylimino)bis(methylene)]bisphosphonic acid, compound with 2,2',2''-nitrilotris[ethanol] (1:1)
  • [(decylimino)bis(methylene)]bisphosphonic acid, sodium salt
  • [(hexylimino)bis(methylene)]bisphosphonic acid, sodium salt
  • 2-Oxobicyclo[3.1.1]heptane-1-carbonitrile
  • 2-(3,6-Di(indolin-1-yl)xanthylium-9-yl)benzenesulfonate
  • 2-[Hydroxy(pyridin-4-yl)methyl]prop-2-enenitrile
  • tert-butyl N-[(3S)-1-methoxy-2-sulfanylideneazetidin-3-yl]carbamate
  • 2-Methoxy-1-[2-methoxy-4-[3-methoxy-4-[2-methoxy-4-(3-methoxyphenyl)phenyl]phenyl]phenyl]-4-(3-methoxyphenyl)benzene
  • 4,6-Bis(diphenylphosphino)phenoxathiine
  • 4-Bromo-2-fluorobenzyl isocyanate
  • (3As,6aR)-2-methyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one
  • Adenosine trisphosphate
  • 3R-(3R,4S,5S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-5-methylheptanoic acid
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