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2-(4-Hydroxyphenyl)ethylamine |
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Nome del prodotto | 2-(4-Hydroxyphenyl)ethylamine |
Nome inglese | 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 |
Formula molecolare | C8H11NO |
Peso Molecolare | 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 |
Numero CAS | 51-67-2 |
EINECS | 200-115-8 |
Struttura molecolare | |
Punto di fusione | 155-163℃ |
Punto di ebollizione | 325.2°C at 760 mmHg |
Punto d'infiammabilità | 119.2°C |
Solubilità in acqua | 1g/95mL (15℃) |
Pressione di vapore | 0.000123mmHg at 25°C |
Simboli di pericolo | Xi##Irritant:; |
Codici di Rischio | R36/37/38:; |
Sicurezza Descrizione | S26||S37/39:; |
MSDS |