Identification |
Name: | N~1~,N~1~-diethyl-N~4~-(5-methoxy-2,4-dimethylquinolin-6-yl)pentane-1,4-diamine |
Synonyms: | BRN 5977083;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5-methoxy-2,4-dimethyl-6-quinolinyl)-;N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5-methoxy-2,4-dimethyl-6-quinolinyl)-1,4-pentanediamine;AC1MIH1T;LS-101588;1-N,1-N-diethyl-4-N-(5-methoxy-2,4-dimethylquinolin-6-yl)pentane-1,4-diamine;84264-48-2 |
CAS: | 84264-48-2 |
Molecular Formula: | C21H33N3O |
Molecular Weight: | 343.5062 |
InChI: | InChI=1/C21H33N3O/c1-7-24(8-2)13-9-10-16(4)22-19-12-11-18-20(21(19)25-6)15(3)14-17(5)23-18/h11-12,14,16,22H,7-10,13H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 244.7°C |
Boiling Point: | 481°C at 760 mmHg |
Density: | 1.033g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 244.7°C |
Safety Data |
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