Identification |
Name: | N~1~,N~1~-diethyl-N~4~-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine |
Synonyms: | BRN 5980102;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(8-methoxy-2,4,5-trimethyl-6-quinolinyl;AC1MIH22;LS-101591;1-N,1-N-diethyl-4-N-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine;84264-55-1 |
CAS: | 84264-55-1 |
Molecular Formula: | C22H35N3O |
Molecular Weight: | 357.5328 |
InChI: | InChI=1/C22H35N3O/c1-8-25(9-2)12-10-11-16(4)23-19-14-20(26-7)22-21(18(19)6)15(3)13-17(5)24-22/h13-14,16,23H,8-12H2,1-7H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 265.9°C |
Boiling Point: | 516°C at 760 mmHg |
Density: | 1.025g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 265.9°C |
Safety Data |
|
|