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21373-60-4 (2E)-N~4~-(7-Chlorchinolin-4-yl)-N~1~,N~1~-diethylpent-2-en-1,4-diamin |
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Produkt-Name | (2E)-N~4~-(7-Chlorchinolin-4-yl)-N~1~,N~1~-diethylpent-2-en-1,4-diamin |
Synonyme | ;(2E)-N~4~-(7-Chlorchinolin-4-yl)-N~1~,N~1~-diethylpent-2-en-1,4-diamin; 2-Penten-1,4-diamin, N~4~-(7-chlor-4-chinolinyl)-N~1~,N~1~-diethyl-, (2E)-; cis-7-Chlor-4-((4-(diethylamino)-1-methyl-2-butenyl)amino)chinolin; |
Englischer Name | (2E)-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpent-2-ene-1,4-diamine;(2E)-N~4~-(7-Chloroquinolin-4-yl)-N~1~,N~1~-diethylpent-2-ene-1,4-diamine;2-pentene-1,4-diamine, N~4~-(7-chloro-4-quinolinyl)-N~1~,N~1~-diethyl-, (2E)-;cis-7-Chloro-4-((4-(diethylamino)-1-methyl-2-butenyl)amino)quinoline |
Molekulare Formel | C18H24ClN3 |
Molecular Weight | 317.8563 |
InChl | InChI=1/C18H24ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)/b7-6+ |
CAS Registry Number | 21373-60-4 |
Molecular Structure | ![]() |
Dichte | 1.129g/cm3 |
Siedepunkt | 465.7°C at 760 mmHg |
Brechungsindex | 1.609 |
Flammpunkt | 235.4°C |
Dampfdruck | 7.56E-09mmHg at 25°C |
MSDS |