Identification |
Name: | 1,4-Pentanediamine,N4-[5,8-dimethoxy-2-(methoxymethyl)-6-quinolinyl]-N1,N1-diethyl- |
Synonyms: | BRN 0440859;Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-(methoxymethyl)-;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2-(methoxymethyl)-6-quinolinyl)-;AC1MINKL;LS-101577;4-N-[5,8-dimethoxy-2-(methoxymethyl)quinolin-6-yl]-1-N,1-N-diethylpentane-1,4-diamine;64260-13-5 |
CAS: | 64260-13-5 |
Molecular Formula: | C22H35 N3 O3 |
Molecular Weight: | 389.5316 |
InChI: | InChI=1/C22H35N3O3/c1-7-25(8-2)13-9-10-16(3)23-19-14-20(27-5)21-18(22(19)28-6)12-11-17(24-21)15-26-4/h11-12,14,16,23H,7-10,13,15H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 266.1°C |
Boiling Point: | 516.4°Cat760mmHg |
Density: | 1.072g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 266.1°C |
Safety Data |
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