[1,1',2',1'',2'',1''']quaterphenyl-3',6''-diyldiamine structure
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Common Name | [1,1',2',1'',2'',1''']quaterphenyl-3',6''-diyldiamine | ||
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CAS Number | 860568-53-2 | Molecular Weight | 336.42900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C24H20N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1,1',2',1'',2'',1''']quaterphenyl-3',6''-diyldiamine |
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Synonym | More Synonyms |
Molecular Formula | C24H20N2 |
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Molecular Weight | 336.42900 |
Exact Mass | 336.16300 |
PSA | 52.04000 |
LogP | 7.01440 |
Precursor 0 | |
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DownStream 1 | |
[1,1',2',1'',2'',1''']Quaterphenyl-3',6''-diyldiamin |
o-Quaterphenyldiyl-(3'.6'')-diamin |
3'.6''-Diamino-o-quaterphenyl |
3'.6''-Diamino-[2'.2'']quaterphenyl |