D(+)-alpha-Methylbenzylamine

product Name D(+)-alpha-Methylbenzylamine Synonyms (R)-(+)-1-Phenylethylamine; R-(+)-ALPHA-Methylbenzylamine; R(+)-1-Phenyl-ethylamine; D-(+)-alpha-Methylbenzylamine; (+)-PEA; R(+)-alpha-methylbenzylamine; (R)-(+)-α-Methylbenzylamine; R(+)-a-phenylethylamine; R-(+)-α-phenylethylamine; (+)-D-alpha-Methylbenzylamine; D-alpha-Methylbenzylamine; D-(+)-alpha-Phenylethylamine; D-alpha-Phenylethylamine; D-(+)-A-Methylbenzylamine; D-(+)-alpha-AMINOETHYLBENZENE; D-(+)-1-Phenylethylamine; (R)-1-Phenethylamine; R(+)-1-phenylethylamine; R-(+)-α-Methylbenzylamine; 1-phenylethanamine; (1R)-1-phenylethanamine; (1R)-1-phenylethanaminium; 1-Phenyl-ethylamine; R(+)-α-phenylethylamine; R(+)-alpha-phenylethylamine; (R)-1-Phenylethylamine Molecular Formula C8H11N Molecular Weight 121.187 InChI InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m1/s1 CAS Registry Number 3886-69-9 EINECS 223-423-4 Molecular Structure Melting point -10℃ Boiling point 183.007°C at 760 mmHg Flash point 75.803°C Water solubility 40 g/L (20℃) Hazard Symbols  C:Corrosive; Risk Codes R21/22:; R34:; Safety Description S26:; S28A:; S36/37/39:; S45:;

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