N-[bis(dimethylamino)-[2,4,4-trimethylpentan-2-ylimino-bis[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]imino-λ5-phosphanyl]-N-methylmethanamine

Modify Date: 2024-01-03 09:29:13

N-[bis(dimethylamino)-[2,4,4-trimethylpentan-2-ylimino-bis[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]imino-λ5-phosphanyl]-N-methylmethanamine Structure
N-[bis(dimethylamino)-[2,4,4-trimethylpentan-2-ylimino-bis[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]imino-λ5-phosphanyl]-N-methylmethanamine structure
Common Name N-[bis(dimethylamino)-[2,4,4-trimethylpentan-2-ylimino-bis[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]imino-λ5-phosphanyl]-N-methylmethanamine
CAS Number 153136-05-1 Molecular Weight 689.82400
Density 1.08g/cm3 Boiling Point 644.6ºC at 760 mmHg
Molecular Formula C26H71N13P4 Melting Point N/A
MSDS N/A Flash Point -26ºC

 Names

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

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 644.6ºC at 760 mmHg
Molecular Formula C26H71N13P4
Molecular Weight 689.82400
Flash Point -26ºC
Exact Mass 689.49100
PSA 117.84000
LogP 7.04040
Vapour Pressure 1.65E-16mmHg at 25°C
Index of Refraction 1.52

 Safety Information

Hazard Codes F: Flammable;C: Corrosive;N: Dangerous for the environment;
Risk Phrases 11-34-48/20-51/53-62-65-67
Safety Phrases 26-36/37/39-45-61-62
RIDADR UN 2924 3/PG 2

 Synonyms

1,1,1,5,5,5-hexafluoro-4-chloro-3-penten-2-one
3-Penten-2-one,4-chloro-1,1,1,5,5,5-hexafluoro
4-Chloro-1,1,1,5,5,5-hexafluoro-3-penten-2-one