3886-69-9 D(+)-alpha-Methylbenzylamine

Nombre del producto	D(+)-alpha-Methylbenzylamine
Nombre en inglés	D(+)-alpha-Methylbenzylamine; (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
Fórmula molecular	C₈H₁₁N
Peso Molecular	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
Número de registro CAS	3886-69-9
EINECS	223-423-4
Estructura Molecular
Punto de fusión	-10℃
Punto de ebullición	183.007°C at 760 mmHg
Punto de inflamación	75.803°C
Solubilidad en agua	40 g/L (20℃)
Presión de vapor	0.788mmHg at 25°C
Símbolos de Peligro	C:Corrosive;
Códigos de Riesgos	R21/22:; R34:;
Descripción de Seguridad	S26:; S28A:; S36/37/39:; S45:;

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