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51-67-2 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:;