![]() 5,6-Quinolinediol,8-[[5-[(1-methylethyl)amino]pentyl]amino]-, hydrobromide (1:3) structure
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Common Name | 5,6-Quinolinediol,8-[[5-[(1-methylethyl)amino]pentyl]amino]-, hydrobromide (1:3) | ||
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CAS Number | 20684-26-8 | Molecular Weight | 384.31100 | |
Density | 1.15g/cm3 | Boiling Point | 480ºC at 760mmHg | |
Molecular Formula | C17H26BrN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 244.1ºC |
Name | 6-hydroxy-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one |
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Synonym | More Synonyms |
Density | 1.15g/cm3 |
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Boiling Point | 480ºC at 760mmHg |
Molecular Formula | C17H26BrN3O2 |
Molecular Weight | 384.31100 |
Flash Point | 244.1ºC |
Exact Mass | 383.12100 |
PSA | 77.41000 |
LogP | 4.64820 |
8-(5-Isopropylamino-pentylamino)-chinolin-5,6-diol,Trihydrobromid |
2-Thiopheneoctanoic acid,5-hexyl-,methyl ester |
Methyl-8-(2',5'-hexylthienyl)octanoat |
Methyl 8-(5-hexyl-2-thienyl)octanoate |
Methyl 5-hexylthiophene-2-octanoate |
8-(5-hexyl-thiophen-2-yl)-octanoic acid methyl ester |
8-(5-isopropylamino-pentylamino)-quinoline-5,6-diol,trihydrobromide |
Methyl 9,12-epithio-9,11-octadecanoate |