2-[4,7-bis(p-toluene-4-sulfonyl)[1,4,7]triazacyclononan-1-yl]ethylamine structure
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Common Name | 2-[4,7-bis(p-toluene-4-sulfonyl)[1,4,7]triazacyclononan-1-yl]ethylamine | ||
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CAS Number | 105855-73-0 | Molecular Weight | 480.64400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H32N4O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[4,7-bis(p-toluene-4-sulfonyl)[1,4,7]triazacyclononan-1-yl]ethylamine |
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Synonym | More Synonyms |
Molecular Formula | C22H32N4O4S2 |
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Molecular Weight | 480.64400 |
Exact Mass | 480.18600 |
PSA | 120.78000 |
LogP | 3.93490 |
Precursor 0 | |
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DownStream 1 | |
1-(2-aminoethyl)-4,7-ditosyl-1,4,7-triazacyclononane |
.2-[4,7-bis(p-toluene-4-sulfonyl)-[1,4,7]triazacyclononan-1-yl]ethylamine |
.2-[4,7-bis-(p-toluene-4-sulfonyl)-[1,4,7]triazacyclononan-1-yl]-ethylamine |