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51-67-2 2-(4-Hydroxyphenyl)ethylamine |
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| 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 | ![]() |
| 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 | |
| Códigos de risco | R36/37/38:; |
| Descrição da Segurança | S26||S37/39:; |
| MSDS | |