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51-67-2 2-(4-Hydroxyphenyl)ethylamine |
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Chemical 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:; |
MSDS |