Phosphazene base P{2}-Et

Modify Date: 2024-01-14 18:22:15

Phosphazene base P{2}-Et Structure
Phosphazene base P{2}-Et structure
Common Name Phosphazene base P{2}-Et
CAS Number 165535-45-5 Molecular Weight 339.40100
Density 1.05g/cm3 Boiling Point 383.4ºC at 760mmHg
Molecular Formula C12H35N7P2 Melting Point N/A
MSDS N/A Flash Point 185.7ºC

 Names

Name N-[dimethylamino-ethylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.05g/cm3
Boiling Point 383.4ºC at 760mmHg
Molecular Formula C12H35N7P2
Molecular Weight 339.40100
Flash Point 185.7ºC
Exact Mass 339.24300
PSA 60.54000
LogP 2.70670
Vapour Pressure 4.41E-06mmHg at 25°C
Index of Refraction n20/D 1.492(lit.)

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases R34
Safety Phrases S26
RIDADR UN 3267 8/PG 2

 Synonyms

Phosphazene base P2-Et
MFCD00145113