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110785-21-2 2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carbolin |
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Produkt-Name | 2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carbolin |
Synonyme | 1H-Pyrido(3,4-b)indol, 2,3,4,9-tetrahydro-2-((bis(phenylmethyl)amino)acetyl)-1-(3-pyridinyl)-; 2,3,4,9-Tetrahydro-2-((dibenzylamino)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indol; 2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carbolin; 2-(Dibenzylamino)-1-[1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]ethanon; |
Englischer Name | 2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carbol ine;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((bis(phenylmethyl)amino)acetyl)-1-(3-pyridinyl)-;2,3,4,9-Tetrahydro-2-((dibenzylamino)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole;2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline;2-(dibenzylamino)-1-[1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]ethanone |
Molekulare Formel | C32H30N4O |
Molecular Weight | 486.6068 |
InChl | InChI=1/C32H30N4O/c37-30(23-35(21-24-10-3-1-4-11-24)22-25-12-5-2-6-13-25)36-19-17-28-27-15-7-8-16-29(27)34-31(28)32(36)26-14-9-18-33-20-26/h1-16,18,20,32,34H,17,19,21-23H2 |
CAS Registry Number | 110785-21-2 |
Molecular Structure | |
Dichte | 1.247g/cm3 |
Siedepunkt | 696.3°C at 760 mmHg |
Brechungsindex | 1.683 |
Flammpunkt | 374.9°C |
Dampfdruck | 3.1E-19mmHg at 25°C |
MSDS |