R-(+)-1-(1-naphthyl)ethylamine

product Name R-(+)-1-(1-naphthyl)ethylamine Synonyms (R)-(+)-1-(1-Naphthyl)ethylamine; 2,2-diphenylethanamine; 1-(naphthalen-1-yl)ethanamine; (1R)-1-naphthalen-1-ylethanaminium; R-(+)-alpha-(1-Naphthyl)ethylamine; (+)-naphthylethylamine; (R)-1-(naphthalen-1-yl)ethanamine; (R)-(+)-α-(1-Naphthyl) ethylamine; (R)-(+)-1-(1-Naphthyl) ethylamine; (1R)-1-(naphthalen-1-yl)ethan-1-amine; (R)-(+)-1-(1-naphthyl) ethylamine Molecular Formula C12H13N Molecular Weight 171.24 InChI InChI=1/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/p+1/t9-/m1/s1 CAS Registry Number 3886-70-2 EINECS 223-425-5 Molecular Structure Boiling point 289.9°C at 760 mmHg Flash point 144.3°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.