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   ChemNet > CAS > 134430-93-6 (R)-( )-(3,4-Dimethoxy)benzyl-1-phenylethylamin

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134430-93-6 (R)-( )-(3,4-Dimethoxy)benzyl-1-phenylethylamin

Produkt-Name (R)-( )-(3,4-Dimethoxy)benzyl-1-phenylethylamin
Synonyme (-)-(S)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMIN; ( )-(R)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMIN; (S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY-LAMIN; (R)-( )-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMIN 98%; (S)-N-(3,4-dimethoxybenzyl)-alpha-phenethylamin; (1R)-N-(3,4-dimethoxybenzyl)-1-phenylethanaminium
Englischer Name (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine;(-)-(S)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE; (+)-(R)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE; (S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE; (R)-(+)-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE 98%; (S)-N-(3,4-dimethoxybenzyl)-alpha-phenethylamine; (1R)-N-(3,4-dimethoxybenzyl)-1-phenylethanaminium
Molekulare Formel C17H22NO2
Molecular Weight 272.3615
InChI InChI=1/C17H21NO2/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m1/s1
CAS Registry Number 134430-93-6
Molecular Structure 134430-93-6 (R)-( )-(3,4-Dimethoxy)benzyl-1-phenylethylamin
Siedepunkt 376°C at 760 mmHg
Flammpunkt 160.9°C
Dampfdruck 7.47E-06mmHg at 25°C
Gefahrensymbole  Xi:;
Risk Codes R36/37/38:;
Safety Beschreibung S37/39-26:;