| Produkt-Name |
4-[2-(6,7-dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin |
| Synonyme |
; 4-[2-(6,7-dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)ethyl]anilin; 4-[2-(6,7-dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin; 4-[2-(6,7-dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin; Benzolamin, 4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isochinolinyl)ethyl]-; 4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOCHINOLINYL)ETHYL]-BENZOLAMIN |
| Englischer Name |
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 |
| Molekulare Formel |
C19H24N2O2 |
| Molecular Weight |
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 |
| CAS Registry Number |
82925-02-8 |
| Molecular Structure |
![82925-02-8 4-[2-(6,7-dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin](https://images-a.chemnet.com/suppliers/chembase/cas64/82925-02-8.png)
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| Dichte |
1.132g/cm3 |
| Siedepunkt |
473.704°C at 760 mmHg |
| Brechungsindex |
1.592 |
| Flammpunkt |
240.288°C |
| Dampfdruck |
0mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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