| product Name |
2-(4-Hydroxyphenyl)ethylamine |
| Synonyms |
Tyramine (Free Base); Tyramine,98%; 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 |
| Molecular Formula |
C8H11NO |
| Molecular Weight |
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 |
| Molecular Structure |
|
| Melting point |
155-163℃ |
| Boiling point |
325.2°C at 760 mmHg |
| Flash point |
119.2°C |
| Water solubility |
1g/95mL (15℃) |
| Vapour Pressur |
0.000123mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
