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2-(4-Hydroxyphenyl)ethylamine

Nome do produto 2-(4-Hydroxyphenyl)ethylamine
Nome em inglês 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
CAS Registry Number 51-67-2
EINECS 200-115-8
Estrutura Molecular 51-67-2  2-(4-Hydroxyphenyl)ethylamine
Ponto de fusão 155-163℃
Ponto de ebulição 325.2°C at 760 mmHg
O ponto de inflamação 119.2°C
solubilidade em água 1g/95mL (15℃)
Pressão de vapor 0.000123mmHg at 25°C
Símbolos de perigo  Xi##Irritant:;
Códigos de risco R36/37/38:;
Descrição da Segurança S26||S37/39:;
MSDS Material Safety Data Sheet