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133671-68-8 N,N-dimetil-N'-[2-(tiofene-2-il)chinolina-4-il]etano-1,2-diammina |
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Nome del prodotto | N,N-dimetil-N'-[2-(tiofene-2-il)chinolina-4-il]etano-1,2-diammina |
Sinonimi | ; 1,2-etandiammina, N,N-dimetil-N'-(2-(2-tienil)-4-chinolinil)-; 1,2-etandiammina, N,N-dimetil-N'-[2-(2-tienil)-4-chinolil]-; N-(2-(Dimetilammino)etil)-2-(2-tienil)chinolina-4-ammina; N-[2-(Dimetilammino)etil]-2-(2-tienil)chinolina-4-ammina; N1,N1-dimetil-N2-[2-(2-tienil)-4-chinolil]-1,2-etandiammina; |
Nome inglese | N,N-dimethyl-N'-[2-(thiophen-2-yl)quinolin-4-yl]ethane-1,2-diamine;1,2-Ethanediamine, N,N-dimethyl-N'-(2-(2-thienyl)-4-quinolinyl)-;1,2-Ethanediamine, N,N-dimethyl-N'-[2-(2-thienyl)-4-quinolinyl]-;N-(2-(Dimethylamino)ethyl)-2-(2-thienyl)quinolin-4-amine;N-[2-(Dimethylamino)ethyl]-2-(2-thienyl)quinolin-4-amine;N1,N1-dimethyl-N2-[2-(2-thienyl)-4-quinolyl]-1,2-ethanediamine |
Formula molecolare | C17H19N3S |
Peso Molecolare | 297.4179 |
InChI | InChI=1/C17H19N3S/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19) |
Numero CAS | 133671-68-8 |
Struttura molecolare | ![]() |
Densità | 1.2g/cm3 |
Punto di ebollizione | 475.5°C at 760 mmHg |
Indice di rifrazione | 1.668 |
Punto d'infiammabilità | 241.3°C |
Pressione di vapore | 3.32E-09mmHg at 25°C |
MSDS |