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| CAS No.: | 13655-52-2 |
|---|---|
| Name: | Alprenolol |
| Molecular Structure: | |
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|
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| Formula: | C15H23 N O2 |
| Molecular Weight: | 249.353 |
| Synonyms: | 2-Propanol,1-(o-allylphenoxy)-3-(isopropylamino)- (8CI); 2-Propanol,1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]- (9CI); (RS)-Alprenolol; (?à)-Alprenolol;1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol;1-Isopropylamino-3-(2-allyl)phenoxypropan-2-ol; Alpheprol; Alprenolol;dl-Alprenolol |
| EINECS: | 237-140-9 |
| Density: | 1.007g/cm3 |
| Melting Point: | 57.5°C |
| Boiling Point: | 383.4°Cat760mmHg |
| Flash Point: | 185.7°C |
| Solubility: | 366.9mg/L(22.5 oC) |
| Hazard Symbols: |
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| Risk Codes: | 23/24/25-43 |
| Safety: | A human poison by ingestion. Poison experimentally by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also ALLYL COMPOUNDS. A beta-adrenergic blocker. |
| PSA: | 41.49000 |
| LogP: | 2.54370 |
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Chemistry
IUPAC Name: 1-(Propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
Molecular Formula: C15H23NO2
Molecular Weight: 249.39g/mol
EINECS: 237-140-9
Freely Rotating Bonds: 9
Polar Surface Area: 21.7 Å2
Index of Refraction: 1.518
Molar Refractivity: 75.05 cm3
Molar Volume: 247.4 cm3
Polarizability: 29.75 ×10-24cm3
Surface Tension: 36.3 dyne/cm
Density: 1.007 g/cm3
Flash Point: 185.7 °C
Enthalpy of Vaporization: 66.65 kJ/mol
Boiling Point: 383.4 °C at 760 mmHg
Vapour Pressure: 1.46E-06 mmHg at 25°C
The Cas Register Number of Alprenolol is 13655-52-2 .The chemical synonyms of Alprenolol (CAS No.13655-52-2) are Alprenolol ; 1-Isopropylamino-3-(2-allyl)phenoxypropan-2-ol ; 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]- ; Alpheprol ; Dl-alprenolol ; Allprenolol ; (-)-Alprenolol hydrate d-tartrate ; 1-(Isopropylamino)-3-(2-allylphenoxy)-2-propanol .The molecular structure of Alprenolol (CAS No.13655-52-2) is
.
Uses
It is used to treat angina pectoris .
Toxicity Data With Reference
| 1. | orl-wmn LDLo:210 mg/kg | UGLAAD Ugeskrift for Laeger. 139 (1977),2817. | ||
| 2. | ipr-mus LD50:90 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 18 (1983),151. | ||
| 3. | ivn-mus LD50:20 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 27 (1977),1022. | ||
| 4. | orl-mam LD50:184 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). 8 (1974),137. | ||
| 5. | ipr-mam LD50:102 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English |
Safety Profile
A human poison by ingestion. Poison experimentally by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also ALLYL COMPOUNDS. A beta-adrenergic blocker.
Hazard Codes: 
T
Risk Statements: 23/24/25-43
R23/24/25: Toxic by inhalation, in contact with skin and if swallowed.
R43: May cause sensitization by skin contact.
Safety Statements: 36/37/39-45
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III