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- Phosphazene base P{1}-t-Bu-tris(tetramethylene),≥97.0% (NT)
Phosphazene base P{1}-t-Bu-tris(tetramethylene),≥97.0% (NT)
(The order shall be subject to the English name)
Name:
2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine
CAS No.:
161118-67-8
Molecular formula:
C₁₆H₃₃N₄P
Molecular weight:
312.43
Density:
1.022 g/mL at 20°C(lit.)
MeltingPoint:
24°C(lit.)
BoilingPoint:
119-122°C0.1 mm Hg(lit.)
Preservation conditions:
2-8°C
InChIKey:
PVNUIRUAPVSSOK-UHFFFAOYSA-N
InChI:
InChI=1S/C16H33N4P/c1-16(2,3)17-21(18-10-4-5-11-18,19-12-6-7-13-19)20-14-8-9-15-20/h4-15H2,1-3H3
Pubchem ID:
Grade of hazardous chemicals:
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