Identification |
Name: | N,N'-[butane-1,4-diylbis(oxybenzene-2,1-diyl)]diquinolin-4-amine dihydrochloride |
Synonyms: | 4,4'-Tetramethylenedioxybis(o-phenyleneimino)bisquinoline dihydrochloride;Quinoline, 4,4'-tetramethylenedioxybis(o-phenyleneimino)bis-, dihydrochloride;66724-97-8;AC1L3YZN;LS-142181;N,N'-[butane-1,4-diylbis(oxybenzene-2,1-diyl)]diquinolin-4-amine dihydrochloride;N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine dihydrochloride |
CAS: | 66724-97-8 |
Molecular Formula: | C34H32Cl2N4O2 |
Molecular Weight: | 599.5495 |
InChI: | InChI=1/C34H30N4O2.2ClH/c1-3-13-27-25(11-1)29(19-21-35-27)37-31-15-5-7-17-33(31)39-23-9-10-24-40-34-18-8-6-16-32(34)38-30-20-22-36-28-14-4-2-12-26(28)30;;/h1-8,11-22H,9-10,23-24H2,(H,35,37)(H,36,38);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 384.9°C |
Boiling Point: | 712.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 384.9°C |
Safety Data |
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