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93777-60-7 N-[2-(dietilammino)etil]-3,4-dimetossi-α-[(3,4,5-trimetossifenil)metilene]fenilacetammide monocloridrato |
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Nome del prodotto | N-[2-(dietilammino)etil]-3,4-dimetossi-α-[(3,4,5-trimetossifenil)metilene]fenilacetammide monocloridrato |
Sinonimi | N-(2-(dietilammino)etil)-3,4-dimetossi-alfa-((3,4,5-trimetossifenil)metilene)fenilacetammide monocloridrato; N-(2-dietilamminoetil)-2-(3,4-dimetossifenil)-3-(3,4,5-trimetossifenil)prop-2-enamide cloridrato; |
Nome inglese | N-[2-(diethylamino)ethyl]-3,4-dimethoxy-α-[(3,4,5-trimethoxyphenyl)methylene]phenylacetamide monohydrochloride;N-(2-(Diethylamino)ethyl)-3,4-dimethoxy-alpha-((3,4,5-trimethoxyphenyl)methylene)phenylacetamide monohydrochloride;N-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride |
Formula molecolare | C26H37ClN2O6 |
Peso Molecolare | 509.0348 |
InChI | InChI=1/C26H36N2O6.ClH/c1-8-28(9-2)13-12-27-26(29)20(19-10-11-21(30-3)22(17-19)31-4)14-18-15-23(32-5)25(34-7)24(16-18)33-6;/h10-11,14-17H,8-9,12-13H2,1-7H3,(H,27,29);1H |
Numero CAS | 93777-60-7 |
EINECS | 298-092-2 |
Struttura molecolare | ![]() |
Punto di ebollizione | 656.7°C at 760 mmHg |
Punto d'infiammabilità | 350.9°C |
Pressione di vapore | 1.75E-17mmHg at 25°C |
MSDS |