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2-(1-Benzyl-5-methoxy-2-methylindol-3-yl)ethylamin |
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Produkt-Name | 2-(1-Benzyl-5-methoxy-2-methylindol-3-yl)ethylamin |
Synonyme | 1-Benzyl-5-methoxy-2-methyltryptamin; 2-(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamin; |
Englischer Name | 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethylamine;1-benzyl-5-methoxy-2-methyltryptamine;2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine |
Molekulare Formel | C19H22N2O |
Molecular Weight | 294.3908 |
InChl | InChI=1/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3 |
CAS Registry Number | 441-91-8 |
Molecular Structure | |
Dichte | 1.1g/cm3 |
Siedepunkt | 494.7°C at 760 mmHg |
Brechungsindex | 1.588 |
Flammpunkt | 253°C |
Dampfdruck | 6.31E-10mmHg at 25°C |
MSDS |