Glibutimine structure
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Common Name | Glibutimine | ||
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CAS Number | 25859-76-1 | Molecular Weight | 418.55300 | |
Density | 1.28g/cm3 | Boiling Point | N/A | |
Molecular Formula | C21H30N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[2-(4-{[3-(3-Cyclohexen-1-yl)-2-imino-1-imidazolidinyl]sulfonyl }phenyl)ethyl]butanamide |
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Synonym | More Synonyms |
Density | 1.28g/cm3 |
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Molecular Formula | C21H30N4O3S |
Molecular Weight | 418.55300 |
Exact Mass | 418.20400 |
PSA | 105.44000 |
LogP | 4.39180 |
Index of Refraction | 1.626 |
Silane,dimethyl(phenylmethyl)((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl) |
BENZYL-DIMETHYL-[2-[4-(1-PROPYL-3,5,8-TRIOXABICYCLO[2.2.2]OCT-4-YL)PHENYL]ETHYNYL]SILANE |
2,6,7-Trioxabicyclo[2.2.2]octane,1-[4-[2-[dimethyl(phenylmethyl)silyl]ethynyl]phenyl]-4-propyl |
1-[4-(2-benzyldimethylsilylethynyl)phenyl]-4-n-propyl-2,6,7-trioxabicyclo[2.2.2]octane |
1-[4-(2-butyrylamino-ethyl)-benzenesulfonyl]-3-cyclohex-3-enyl-imidazolidin-2-ylideneamine |