PHOSPHAZENE BASE P1-T-BU

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Names

[ CAS No. ]:
81675-81-2

[ Name ]:
PHOSPHAZENE BASE P1-T-BU

[Synonym ]:
N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide
Phosphazene base P1-t-Bu
MFCD00145111
tert-butyliminotris(dimethylamino)phosphorane

Chemical & Physical Properties

[ Density]:
0.921 g/mL at 25ºC(lit.)

[ Boiling Point ]:
175ºC(lit.)

[ Molecular Formula ]:
C10H27N4P

[ Molecular Weight ]:
234.32200

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
234.19700

[ PSA ]:
31.89000

[ LogP ]:
2.41590

[ Index of Refraction ]:
n20/D 1.463

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2735 8/PG 2

[ WGK Germany ]:
3.0

[ Packaging Group ]:
III

[ Hazard Class ]:
8.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-TERT-BUTYLPHOSPHORIMIDIC TRICHLORIDE
  • Dimethylamine
  • Hexamethylphosphorous triamide
  • Imino-tris(dimethylamino)phosphorane

DownStream

Related Compounds

  • PHOSPHAZENE BASE P1-T-OCT
  • Phosphazene base P4-t-Bu solution
  • Phosphazene base P4-t-Bu tetrafluoroborate salt purum
  • 1-TERT-BUTYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
  • Imino-tris(dimethylamino)phosphorane
  • Phosphazene base P{2}-Et