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51-67-2 2-(4-Hydroxyphenyl)ethylamine |
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Nombre del producto | 2-(4-Hydroxyphenyl)ethylamine |
Nombre en inglés | 2-(4-Hydroxyphenyl)ethylamine ;Tyramine (Free Base);4-(2-Aminoethyl)phenol;4-Hydroxy-phenethylamine;Tyramine;4-(2-aminoethyl)-pheno;4-(2-Aminoethyl)-phenol (thyramin);4-hydroxy-benzeneethanamin;4-Hydroxy-beta-phenylethylamine;alpha-(4-Hydroxyphenyl)-beta-aminoethane;Benzeneethanamine, 4-hydroxy-;beta-(4-Hydroxyphenyl)ethylamine;beta-Hydroxyphenylethylamine; 2-(p-Hydroxyphenyl)ethylamin;4-Hydroxyphenylethylamine;L-Tyramine;Tyrosamine;4-(ethylamino)phenol;2-(4-hydroxyphenyl)ethanaminium;4-hydroxy phenylethylamine;Tyramine Base |
Fórmula molecular | C8H11NO |
Peso Molecular | 137.1864 |
InChI | InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/p+1 |
Número de registro CAS | 51-67-2 |
EINECS | 200-115-8 |
Estructura Molecular | |
Punto de fusión | 155-163℃ |
Punto de ebullición | 325.2°C at 760 mmHg |
Punto de inflamación | 119.2°C |
Solubilidad en agua | 1g/95mL (15℃) |
Presión de vapor | 0.000123mmHg at 25°C |
Símbolos de Peligro | Xi##Irritant:; |
Códigos de Riesgos | R36/37/38:; |
Descripción de Seguridad | S26||S37/39:; |
MSDS |