Name | 4-bromo-6-nitro-1,3-benzothiazol-2-amine |
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Synonyms |
N,N-Diaethyl-N'-(5-chlor-6-methoxy-[8]chinolyl)-hexandiyldiamin
N,N-diethyl-N'-(5-chloro-1,2,3,4-tetrahydro-acridin-9-yl)-propanediyldiamine N,N-Diaethyl-N'-(5-chlor-1,2,3,4-tetrahydro-acridin-9-yl)-propandiyldiamin N,N-diethyl-N'-(5,6-dimethoxy-[8]quinolyl)-hexanediyldiamine N,N-diethyl-N'-(5-chloro-6-methoxy-[8]quinolyl)-hexanediyldiamine N,N-Diaethyl-N'-(5,6-dimethoxy-[8]chinolyl)-hexandiyldiamin |
Density | 1.109g/cm3 |
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Boiling Point | 516.6ºC at 760 mmHg |
Molecular Formula | C20H30ClN3O |
Molecular Weight | 363.92500 |
Flash Point | 266.2ºC |
Exact Mass | 363.20800 |
PSA | 37.39000 |
LogP | 5.28390 |
Index of Refraction | 1.577 |
~% 57514-20-2 |
Literature: Drake et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1542 |
Precursor 1 | |
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DownStream 0 |