| Naam product |
(S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyfenyl)methyl]isochinoline |
| Synoniemen |
(S)-1,2,3,4,5,6,7,8-octahydro-1-((4-methoxyfenyl)methyl)isochinoline; (1S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisochinoline |
| Engelse naam |
(S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline;(S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline; (1S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
| MF |
C17H23NO |
| Molecuulgewicht |
257.3706 |
| InChI |
InChI=1/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m0/s1 |
| CAS-nummer |
30356-07-1 |
| EINECS |
250-144-5 |
| Moleculaire Structuur |
![30356-07-1 (S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyfenyl)methyl]isochinoline](https://images-a.chemnet.com/suppliers/chembase/cas3/cas30356-07-1.gif)
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| Dichtheid |
1.07g/cm3 |
| Kookpunt |
394.8°C at 760 mmHg |
| Brekingsindex |
1.567 |
| Vlampunt |
165.6°C |
| Dampdruk |
1.93E-06mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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