Product Name: | 4-(2-amino-1-hydroxyethyl)phenol |
CAS Registry Number: | 770-05-8 |
EINECS: | 212-216-4 |
Synonyms: | (+/-)-Octopamine hydrochloride; dl-Octopamine hydrochloride; 770-05-8; Octopamine HCL;hydrochloride;4-(2-amino-1-hydroxyethyl)phenol; (+,-)-Octopamine hydrochloride;Octopamine hydrochloride; |
Molecular Structure: | |
Molecular Formula: | C8H12ClNO2 |
Molecular Weight: | 189.63938 |
Boiling Point: | 360.7 °C at 760 mmHg |
Melting Point: | 169-171 ºC |
Flash Point: | 172 °C |
Risk Codes: | S36 |
Safety Statements: | R20/21/22 |
Hazard Symbols: | Xn: Harmful; |