51-67-2 2-(4-Hydroxyphenyl)ethylamine |
| Product Name |
2-(4-Hydroxyphenyl)ethylamine |
| Synonyms |
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 |
| Molecular Formula |
C8H11NO |
| Molecular Weight |
137.1864 |
| InChl |
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:;
|
