N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine

Modify Date: 2024-01-06 05:52:52

N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine Structure
N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine structure
Common Name N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine
CAS Number 105262-58-6 Molecular Weight 218.19000
Density 1.183g/cm3 Boiling Point 259.3ºC at 760 mmHg
Molecular Formula C8H15N2O3P Melting Point N/A
MSDS N/A Flash Point 110.6ºC

 Names

Name N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.183g/cm3
Boiling Point 259.3ºC at 760 mmHg
Molecular Formula C8H15N2O3P
Molecular Weight 218.19000
Flash Point 110.6ºC
Exact Mass 218.08200
PSA 55.73000
LogP 1.88970
Vapour Pressure 0.0131mmHg at 25°C
Index of Refraction 1.491

 Synonyms

2-Furyl tetramethylphosphorodiamidate
Phosphorodiamidic acid,tetramethyl-,2-furanyl ester
2-furyl N,N,N',N'-tetramethyldiamidophosphate
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