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   ChemNet > CAS > 134430-93-6 (R)-( )-(3,4-dimetoksy)benzylo-1-fenyloetyloamina

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134430-93-6 (R)-( )-(3,4-dimetoksy)benzylo-1-fenyloetyloamina

Nazwa produktu: (R)-( )-(3,4-dimetoksy)benzylo-1-fenyloetyloamina
Synonimy (-)-(S)-N-(3,4-DIMETOKSY)-BENZYLO-1-FENYLOETYLOAMINA; ( )-(R)-N-(3,4-DIMETOKSY)-BENZYLO-1-FENYLOETYLOAMINA; (S)-N-(3,4-DIMETOKSYBENZYLO)-A-FENYLOETYLOLOAMINA; (R)-( )-(3,4-DIMETOKSY)-BENZYLO-1-FENYLOETYLOAMINA 98%; (S)-N-(3,4-dimetoksybenzylo)-alfa-fenyloetyloamina; (1R)-N-(3,4-dimetoksybenzylo)-1-fenyloetanamina
Angielska nazwa (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
MF C17H22NO2
Masie cząsteczkowej 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
Nr CAS 134430-93-6
Struktury molekularnej 134430-93-6 (R)-( )-(3,4-dimetoksy)benzylo-1-fenyloetyloamina
Temperatura wrzenia 376°C at 760 mmHg
Temperatura zapłonu 160.9°C
Ciśnienie pary 7.47E-06mmHg at 25°C
Symbole zagrożenia  Xi:;
Kody ryzyka R36/37/38:;
Bezpieczeństwo opis S37/39-26:;