ChemNet > CAS > 51-67-2 2-(4-Hydroxyphenyl)ethylamine
51-67-2 2-(4-Hydroxyphenyl)ethylamine
| Nom |
2-(4-Hydroxyphenyl)ethylamine |
| Nom anglais |
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 |
| Formule moléculaire |
C8H11NO |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
51-67-2 |
| EINECS |
200-115-8 |
| Structure moléculaire |
|
| Point de fusion |
155-163℃ |
| Point d'ébullition |
325.2°C at 760 mmHg |
| Point d'éclair |
119.2°C |
| solubilité dans l'eau |
1g/95mL (15℃) |
| Pression de vapeur |
0.000123mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
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