ChemNet > CAS > 10075-24-8 4,4'-Methylenbis[3-hydroxy-2-naphthoesäure], Verbindung mit 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepin-5-propylamin (1:2)
10075-24-8 4,4'-Methylenbis[3-hydroxy-2-naphthoesäure], Verbindung mit 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepin-5-propylamin (1:2)
| Produkt-Name |
4,4'-Methylenbis[3-hydroxy-2-naphthoesäure], Verbindung mit 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepin-5-propylamin (1:2) |
| Synonyme |
;Imipramin-Pamoat; 4,4'-Methandiylbis(3-Hydroxynaphthalin-2-carbonsäure)-3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amin (1:2) |
| Englischer Name |
4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propylamine (1:2); Imipramine Pamoate; 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine (1:2) |
| Molekulare Formel |
C61H64N4O6 |
| Molecular Weight |
949.1841 |
| InChI |
InChI=1/C23H16O6.2C19H24N2/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-6,8-11H,7,12-15H2,1-2H3 |
| CAS Registry Number |
10075-24-8 |
| EINECS |
233-206-6 |
| Molecular Structure |
![10075-24-8 4,4'-Methylenbis[3-hydroxy-2-naphthoesäure], Verbindung mit 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepin-5-propylamin (1:2)](https://images-a.chemnet.com/suppliers/chembase/cas3/cas10075-24-8.gif)
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| Siedepunkt |
642.7°C at 760 mmHg |
| Flammpunkt |
356.5°C |
| Dampfdruck |
2.13E-17mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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