N-(8-ethoxy-3-methyl-quinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine structure
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Common Name | N-(8-ethoxy-3-methyl-quinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine | ||
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CAS Number | 5428-67-1 | Molecular Weight | 343.50600 | |
Density | 1.032g/cm3 | Boiling Point | 491.8ºC at 760 mmHg | |
Molecular Formula | C21H33N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 251.2ºC |
Name | N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine |
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Synonym | More Synonyms |
Density | 1.032g/cm3 |
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Boiling Point | 491.8ºC at 760 mmHg |
Molecular Formula | C21H33N3O |
Molecular Weight | 343.50600 |
Flash Point | 251.2ºC |
Exact Mass | 343.26200 |
PSA | 37.39000 |
LogP | 4.93730 |
Index of Refraction | 1.566 |
~% N-(8-ethoxy-3-m... CAS#:5428-67-1 |
Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
~% N-(8-ethoxy-3-m... CAS#:5428-67-1 |
Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
~% N-(8-ethoxy-3-m... CAS#:5428-67-1 |
Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
~% N-(8-ethoxy-3-m... CAS#:5428-67-1 |
Literature: Steck et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 132 |
N'-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,2,N,N-tetramethyl-propane-1,3-diamine |
N1-(8-Aethoxy-3-methyl-[4]chinolyl)-N4,N4-diaethyl-1-methyl-butandiyldiamin |
N1-(7-cyclobutyl-3-phenyl[1,2,4]triazol-[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine |
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