1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE structure
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Common Name | 1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE | ||
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CAS Number | 847171-51-1 | Molecular Weight | 322.81000 | |
Density | 1.41g/cm3 | Boiling Point | 507ºC at 760 mmHg | |
Molecular Formula | C15H15ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 260.4ºC |
Name | 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline |
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Synonym | More Synonyms |
Density | 1.41g/cm3 |
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Boiling Point | 507ºC at 760 mmHg |
Molecular Formula | C15H15ClN2O2S |
Molecular Weight | 322.81000 |
Flash Point | 260.4ºC |
Exact Mass | 322.05400 |
PSA | 71.78000 |
LogP | 4.79070 |
Index of Refraction | 1.659 |
~% 1-(3-AMINO-4-CH... CAS#:847171-51-1 |
Literature: EP1847541 A1, ; Page/Page column 63 ; EP 1847541 A1 |
Precursor 1 | |
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DownStream 0 |
2-chloro-5-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenylamine |
2-Chloro-5-(3,4-dihydro-1(2H)-quinolinylsulfonyl)aniline |
2-chloro-5-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)aniline |
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline |