PHOSPHAZENE BASE P1-T-BU

Modify Date: 2024-01-02 19:00:11

PHOSPHAZENE BASE P1-T-BU Structure
PHOSPHAZENE BASE P1-T-BU structure
Common Name PHOSPHAZENE BASE P1-T-BU
CAS Number 81675-81-2 Molecular Weight 234.32200
Density 0.921 g/mL at 25ºC(lit.) Boiling Point 175ºC(lit.)
Molecular Formula C10H27N4P Melting Point N/A
MSDS N/A Flash Point >230 °F

 Names

Name N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.921 g/mL at 25ºC(lit.)
Boiling Point 175ºC(lit.)
Molecular Formula C10H27N4P
Molecular Weight 234.32200
Flash Point >230 °F
Exact Mass 234.19700
PSA 31.89000
LogP 2.41590
Index of Refraction n20/D 1.463

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases 34
Safety Phrases 26-36/37/39-45
RIDADR UN 2735 8/PG 2
WGK Germany 3.0
Packaging Group III
Hazard Class 8.0

 Synonyms

N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide
Phosphazene base P1-t-Bu
MFCD00145111
tert-butyliminotris(dimethylamino)phosphorane