product Name |
N~4~-[5-(4-fluorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine |
Synonyms |
1,4-Pentanediamine, N4-(5-(4-fluorophenoxy)-6-methoxy-4-methyl-8-quinolinyl)-; N4-(5-(4-Fluorophenoxy)-6-methoxy-4-methyl-8-quinolinyl)-1,4-pentanediamine |
Molecular Formula |
C22H26FN3O2 |
Molecular Weight |
383.4591 |
InChI |
InChI=1/C22H26FN3O2/c1-14-10-12-25-21-18(26-15(2)5-4-11-24)13-19(27-3)22(20(14)21)28-17-8-6-16(23)7-9-17/h6-10,12-13,15,26H,4-5,11,24H2,1-3H3 |
CAS Registry Number |
80061-25-2 |
Molecular Structure |
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Density |
1.193g/cm3 |
Boiling point |
547.1°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
284.7°C |
Vapour Pressur |
5.02E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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