Product Name: | OctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanolOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanolOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanolOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanol |
CAS Registry Number: | 104-14-3 |
EINECS: | 203-179-5 |
Synonyms: | OctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanolOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanolOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanolOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol1-(4-Hydroxyphenyl)-2-aminoethanol;OctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamineOctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenol;OctopamineOctopamine 4-(2-Amino-1-hydroxyethyl)phenolOctopamineOctopamine; |
Molecular Structure: | |
Molecular Formula: | C8H11NO2 |
Molecular Weight: | 153.18 |
Density: | 1.249g/cm3 |
Boiling Point: | 360.7°Cat760mmHg |
Flash Point: | 172°C |
Refractive index: | 1.614 |
Safety Statements: | Poison by intravenous route. Moderately toxic by intraperitoneal and subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. |