produktnavn |
4-[2-(6,7-dimetoksy-3,4-dihydroisokinolin-2(1H)-yl)etyl]anilin |
Synonymer |
; 4- [2- (6,7-dimetoksy-3,4-dihydro-2 (1H) -isokinolinyl) etyl] anilin; 4- [2- (6,7-dimetoksy-3,4-dihydroisokinolin-2 (1H) -yl) etyl] anilin; 4- [2- (6,7-dimetoksy-3,4-dihydroisokinolin-2 (1H) -yl) etyl] anilin; benzenamin, 4-[2-(3,4-dihydro-6,7-dimetoksy-2(1H)-isokinolinyl)etyl]-; 4- [2- (3,4-DIHYDRO-6,7-DIMETOKSY-2 (1H)-ISOKINOLINYL) ETYL]-BENZENAMIN |
Engelsk navn |
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 |
Molekylær Formel |
C19H24N2O2 |
Molekylvekt |
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-nummer |
82925-02-8 |
Molecular Structure |
|
Tetthet |
1.132g/cm3 |
Kokepunkt |
473.704°C at 760 mmHg |
Brytningsindeks |
1.592 |
Flammepunktet |
240.288°C |
Damptrykk |
0mmHg at 25°C |
Hazard symboler |
|
Risiko Koder |
|
Sikkerhet Beskrivelse |
|
|