(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin
Bezeichnung:(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin
CAS-Nr1699-51-0
Englisch Name:DL-Laudanosine
CBNumberCB9423783
SummenformelC21H27NO4
Molgewicht357.44
MOL-Datei1699-51-0.mol
Synonyma
(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin
(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin physikalisch-chemischer Eigenschaften
Schmelzpunkt | 115°C |
Siedepunkt | 490.07°C (rough estimate) |
Dichte | 1.1729 (rough estimate) |
Brechungsindex | 1.5614 (estimate) |
storage temp. | Store at -20°C |
Löslichkeit | DMSO : 100 mg/mL (279.77 mM) |
Aggregatzustand | Solid |
pka | 7.80±0.40(Predicted) |
Farbe | White to Light Beige |
InChI | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3 |
InChIKey | KGPAYJZAMGEDIQ-UHFFFAOYSA-N |
SMILES | C1(CC2=CC=C(OC)C(OC)=C2)C2=C(C=C(OC)C(OC)=C2)CCN1C |
LogP | 3.630 (est) |