Identification |
Name: | 2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1), (2S)- |
Synonyms: | 2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride, (2S)- (9CI);2-Propanol,1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (-)- (8CI);2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride,(S)-;S-(-)-1-Isopropylamino-3-(1-naphthoxy)-2-propanol hydrochloride;(S)-(-)-Propranolol hydrochloride;(S)-Propranololhydrochloride;l-Propranolol hydrochloride;(2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride; |
CAS: | 4199-10-4 |
EINECS: | 224-096-0 |
Molecular Formula: | C16H21NO2.ClH |
Molecular Weight: | 295.8 |
InChI: | InChI=1/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m0./s1 |
Molecular Structure: |
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Properties |
Melting Point: | 193-195 °C(lit.)
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Flash Point: | 216.8°C |
Boiling Point: | 434.9°Cat760mmHg |
Density: | g/cm3 |
Solubility: | Ethanol: 10 mg/mL |
Biological Activity: | More active enantiomer of the β -adrenoceptor antagonist propranolol ((RS)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride ). |
Flash Point: | 216.8°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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