N-butyl-N-[tris(dibutylamino)-iodo-λ5-phosphanyl]butan-1-amine structure
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Common Name | N-butyl-N-[tris(dibutylamino)-iodo-λ5-phosphanyl]butan-1-amine | ||
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CAS Number | 83978-64-7 | Molecular Weight | 670.81900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C32H72IN4P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-butyl-N-[tris(dibutylamino)-iodo-λ5-phosphanyl]butan-1-amine |
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Synonym | More Synonyms |
Molecular Formula | C32H72IN4P |
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Molecular Weight | 670.81900 |
Exact Mass | 670.45400 |
PSA | 26.55000 |
LogP | 11.15850 |
Phosphoranetetramine,N,N,N',N',N'',N'',N''',N'''-octabutyl-1-iodo |