Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)

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Names

[ CAS No. ]:
3084-49-9

[ Name ]:
Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)

[Synonym ]:
Tris-(di-n-butyl-aminomethyl)-phosphinoxid

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
559.1ºC at 760mmHg

[ Molecular Formula ]:
C27H60N3OP

[ Molecular Weight ]:
473.75900

[ Flash Point ]:
291.9ºC

[ Exact Mass ]:
473.44700

[ PSA ]:
36.60000

[ LogP ]:
7.92860

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Dibutylamine

DownStream

Related Compounds

  • ethyl 2-({5-[(E)-1-naphthylmethylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}amino)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate
  • (E)-N'-(4-chlorophenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide
  • (2E,5Z)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-(pyridin-3-ylimino)-1,3-thiazolidin-4-one
  • Methyl 3-((3-oxo-2-(N-phenylcarbamoyl)but-1-enyl)amino)thiophene-2-carboxylate
  • 5-ethyl-6-methyl-2-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)pyrimidin-4(3H)-one
  • 2-((5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • 5-Bromo-6-methyl-4-azaindole
  • 2-({[2-(4-Benzylpiperazin-1-yl)ethyl]amino}methylidene)-5-phenylcyclohexane-1,3-dione
  • N-(3,4-dichlorophenyl)-4-[2-({[4-(furan-2-yl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]piperazine-1-carboxamide
  • 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide
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