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161118-67-8

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161118-67-8 Structure

161118-67-8 Structure
IdentificationBack Directory
[Name]

BTPP
[CAS]

161118-67-8
[Synonyms]

BTPP
phosphoranylidene)
LABOTEST-BB LT00847568
2-Methyl-N-(tri(pyrrolidin-1-yl)
TERT-BUTYLIMINO-TRI(PYRROLIDINO)PHOSPHORANE
(tert-Butylimino) tris(pyrrolidino)phosphane
PHOSPHAZENE BASE P1-T-BU-TRIS(TETRAMETHYLENE)
(tert-Butylimino)tris(pyrrolidino)phosphorane
tert-Butylimino-tri(pyrrolidino)phosphorane, BTPP
Phosphazene base P1-t-Bu-tris(tetraMethylene) puruM
tert-butylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane
N-tert-Butyl-1,1,1-tri(pyrrolidin-1-yl)-l5-phosphanimine
Phosphazene base P1-t-Bu-tris(tetraMethylene) >=97.0% (NT)
2-Propanamine, 2-methyl-N-(tri-1-pyrrolidinylphosphoranylidene)-
Phosphazene base P1-t-Bu-tris(tetramethylene) purum, >=97.0% (NT)
2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)-propan-2-amine
Phosphazene base P1-t-Bu-tris(tetramethylene)
[Molecular Formula]

C16H33N4P
[MDL Number]

MFCD00214188
[MOL File]

161118-67-8.mol
[Molecular Weight]

312.43
Chemical PropertiesBack Directory
[Melting point ]

−24 °C(lit.)
[Boiling point ]

119-122 °C0.1 mm Hg(lit.)
[density ]

1.022 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.509
[storage temp. ]

2-8°C
[BRN ]

9100965
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3267 8/PG 2
[WGK Germany ]

3
[F ]

3-10-34
Hazard InformationBack Directory
[Uses]

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
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