Product Name: | 2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1), (2S)- |
CAS Registry Number: | 4199-10-4 |
EINECS: | 224-096-0 |
Synonyms: | 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride,(S)-;2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1), (2S)-;S-(-)-1-Isopropylamino-3-(1-naphthoxy)-2-propanol hydrochloride; (S)-Propranololhydrochloride;2-Propanol,1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (-)- (8CI); L-(-)-Propranolol hydrochloride; 2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride, (2S)- (9CI); (S)-(-)-Propranolol hydrochloride; (-)-Propranolol hydrochloride; l-Propranololchlorhydrate; l-Propranolol hydrochloride; |
Molecular Structure: | |
Molecular Formula: | C16H22ClNO2 |
Molecular Weight: | 295.8 |
Density: | g/cm3 |
Boiling Point: | 434.9°Cat760mmHg |
Melting Point: | 193-195 °C(lit.) |
Flash Point: | 216.8°C |
Risk Codes: | 20/21/22 |
Safety Statements: | Hazard Codes XnRisk Statements 20/21/22Safety Statements 36WGK Germany 3 |
Hazard Symbols: | Xn: Harmful; |