PHOSPHAZENE BASE P1-T-OCT

Modify Date: 2025-08-25 15:21:10

PHOSPHAZENE BASE P1-T-OCT Structure
PHOSPHAZENE BASE P1-T-OCT structure
Common Name PHOSPHAZENE BASE P1-T-OCT
CAS Number 161118-69-0 Molecular Weight 290.42800
Density 0.91g/cm3 Boiling Point 68ºC0.05 mm Hg(lit.)
Molecular Formula C14H35N4P Melting Point N/A
MSDS N/A Flash Point 155.5ºC

 Names

Name N-[bis(dimethylamino)-(2,4,4-trimethylpentan-2-ylimino)-λ5-phosphanyl]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.91g/cm3
Boiling Point 68ºC0.05 mm Hg(lit.)
Molecular Formula C14H35N4P
Molecular Weight 290.42800
Flash Point 155.5ºC
Exact Mass 290.26000
PSA 31.89000
LogP 3.83220
Vapour Pressure 0.000135mmHg at 25°C
Index of Refraction n20/D 1.474

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases 34
Safety Phrases 26-36/37/39-45
RIDADR UN 3267 8/PG 2

 Synonyms

tris(dimethylamino)(1,1,3,3-tetramethylbutylimino)phosphorane
Phosphazene base P1-t-Oct
tert-Octylimino-tris(dimethylamino)phosphorane
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