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69408-83-9 5-Amino-2-[2-(pyrrolidin-1-yl)ethyl]-1H-benzo[de]isochinolin-1,3(2H)-dion |
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Produkt-Name | 5-Amino-2-[2-(pyrrolidin-1-yl)ethyl]-1H-benzo[de]isochinolin-1,3(2H)-dion |
Synonyme | 1H-Benz[de]isochinolin-1,3(2H)-dion, 5-amino-2-[2-(1-pyrrolidinyl)ethyl]-; 5-Amino-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo(de)isochinolin-1,3(2H)-dion; 5-Amino-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo[de]isochinolin-1,3(2H)-dion; |
Englischer Name | 5-amino-2-[2-(pyrrolidin-1-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione;1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-amino-2-[2-(1-pyrrolidinyl)ethyl]-;5-Amino-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo(de)isoquinoline-1,3(2H)-dione;5-Amino-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molekulare Formel | C18H19N3O2 |
Molecular Weight | 309.3624 |
InChl | InChI=1/C18H19N3O2/c19-13-10-12-4-3-5-14-16(12)15(11-13)18(23)21(17(14)22)9-8-20-6-1-2-7-20/h3-5,10-11H,1-2,6-9,19H2 |
CAS Registry Number | 69408-83-9 |
Molecular Structure | ![]() |
Dichte | 1.331g/cm3 |
Siedepunkt | 551.4°C at 760 mmHg |
Brechungsindex | 1.692 |
Flammpunkt | 287.2°C |
Dampfdruck | 3.34E-12mmHg at 25°C |
MSDS |