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73966-59-3 3-[4-(3,6-diidro-4-fenil-1(2H)-piridil)butil]-1H-indolo monocloridrato |
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Nome del prodotto | 3-[4-(3,6-diidro-4-fenil-1(2H)-piridil)butil]-1H-indolo monocloridrato |
Sinonimi | EMD 23448; 1H-indolo, 3-(4-(3,6-diidro-4-fenil-1(2H)-piridil)butil)-, monocloridrato; 3-(4-(3,6-diidro-4-fenil-1(2H)-piridil)butil)-1H-indolo monocloridrato; 3-[4-(4-fenil-3,4-diidropiridin-1(2H)-il)butil]-1H-indolo cloridrato (1:1); |
Nome inglese | 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)butyl]-1H-indole monohydrochloride;Emd 23448;1H-Indole, 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-, monohydrochloride;3-(4-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)butyl)-1H-indole monohydrochloride;3-[4-(4-phenyl-3,4-dihydropyridin-1(2H)-yl)butyl]-1H-indole hydrochloride (1:1) |
Formula molecolare | C23H27ClN2 |
Peso Molecolare | 366.9269 |
InChI | InChI=1/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,16,18,20,24H,6-7,10,14-15,17H2;1H |
Numero CAS | 73966-59-3 |
EINECS | 277-654-0 |
Struttura molecolare | |
Punto di ebollizione | 547°C at 760 mmHg |
Punto d'infiammabilità | 284.6°C |
Pressione di vapore | 5.11E-12mmHg at 25°C |
MSDS |