Identification |
Name: | 2-(7-methoxy-1-benzofuran-2-yl)-8-methylquinoline-4-carboxylic acid |
Synonyms: | n-heptyl-n'-phenyl-1,4-benzenediamine;p-Phenylenediamine, N-heptyl-N-phenyl-;AC1Q4TQP;AC1L2SQ6;AR-1K7074;N-Heptyl-N-phenyl-p-phenylenediamine;N-Heptyl-N'-phenyl-p-phenylenediamine;p-Phenylenediamine, N-heptyl-N'-phenyl-;1,4-Benzenediamine, N-heptyl-N'-phenyl-;1-N-heptyl-4-N-phenylbenzene-1,4-diamine;3698-81-5 |
CAS: | 5149-33-7 |
Molecular Formula: | C20H15NO4 |
Molecular Weight: | 282.42314 |
InChI: | InChI=1S/C19H26N2/c1-2-3-4-5-9-16-20-17-12-14-19(15-13-17)21-18-10-7-6-8-11-18/h6-8,10-15,20-21H,2-5,9,16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 286.3°C |
Boiling Point: | 549.7°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 286.3°C |
Safety Data |
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