Nazwa produktu: |
4-[2-(6,7-dimetoksy-3,4-dihydroizochinolino-2(1H)-ylo)etylo]aniliny |
Synonimy |
; 4-[2-(6,7-dimetoksy-3,4-dihydro-2(1H)-izochinolinylo)etylo]aniliny; 4-[2-(6,7-dimetoksy-3,4-dihydroizochinolin-2(1H)-ylo)etylo]aniliny; 4-[2-(6,7-dimetoksy-3,4-dihydroizochinolin-2(1H)-ylo)etylo]aniliny; benzenamina, 4-[2-(3,4-dihydro-6,7-dimetoksy-2(1H)-izochinolinylo)etylo]-; 4-[2-(3,4-DIHYDRO-6,7-DIMETOKSY-2(1H)-IZOCHINOLINYLO)ETYLO]-BENZENAMINA |
Angielska nazwa |
4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]aniline; 4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]aniline; 4-[2-(6,7-Dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin; 4-[2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]aniline; benzenamine, 4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-; 4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE |
MF |
C19H24N2O2 |
Masie cząsteczkowej |
312.4061 |
InChI |
InChI=1/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3 |
Nr CAS |
82925-02-8 |
Struktury molekularnej |
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Gęstość |
1.132g/cm3 |
Temperatura wrzenia |
473.704°C at 760 mmHg |
Współczynnik załamania |
1.592 |
Temperatura zapłonu |
240.288°C |
Ciśnienie pary |
0mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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