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   ChemNet > CAS > 121082-99-3 1-(3,4,5-TRIMETOKSY-FENYLO)-ETYLOAMINA

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121082-99-3 1-(3,4,5-TRIMETOKSY-FENYLO)-ETYLOAMINA

Nazwa produktu: 1-(3,4,5-TRIMETOKSY-FENYLO)-ETYLOAMINA
Synonimy CHEMBRDG-BB 4102680; 1-(3,4,5-trimetoksyfenylo)etanoamina; (1S)-1-(3,4,5-trimetoksyfenylo)etanaminium; (1R)-1-(3,4,5-trimetoksyfenylo)etanaminium
Angielska nazwa 1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE;CHEMBRDG-BB 4102680; 1-(3,4,5-trimethoxyphenyl)ethanamine; (1S)-1-(3,4,5-trimethoxyphenyl)ethanaminium; (1R)-1-(3,4,5-trimethoxyphenyl)ethanaminium
MF C11H18NO3
Masie cząsteczkowej 212.265
InChI InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/p+1/t7-/m1/s1
Nr CAS 121082-99-3
Struktury molekularnej 121082-99-3 1-(3,4,5-TRIMETOKSY-FENYLO)-ETYLOAMINA
Temperatura wrzenia 305.8°C at 760 mmHg
Temperatura zapłonu 140.7°C
Ciśnienie pary 0.000801mmHg at 25°C
Symbole zagrożenia  C,Xi:;
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