DL-PhenylethanolaMine
2-Amino-1-phenylethanol
CAS: 7568-93-6
Molecular Formula: C8H11NO
DL-PhenylethanolaMine - Names and Identifiers
DL-PhenylethanolaMine - Physico-chemical Properties
| Molecular Formula | C8H11NO |
| Molar Mass | 137.18 |
| Density | 1.0630 (rough estimate) |
| Melting Point | 56-58 °C (lit.) |
| Boling Point | 160 °C/17 mmHg (lit.) |
| Flash Point | 125.3°C |
| Water Solubility | 43.79g/L(20 ºC) |
| Solubility | Chloroform (Slightly), Methanol (Slightly) |
| Vapor Presure | 0.00148mmHg at 25°C |
| Appearance | Viscous Liquid |
| Color | Clear yellow |
| Merck | 14,7287 |
| BRN | 971222 |
| pKa | 12.04±0.35(Predicted) |
| Storage Condition | Refrigerator |
| Stability | Stable. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides. |
| Refractive Index | 1.558-1.56 |
| MDL | MFCD00008137 |
| Physical and Chemical Properties |
|
DL-PhenylethanolaMine - Risk and Safety
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| UN IDs | 3259 |
| WGK Germany | 3 |
| RTECS | DN5500000 |
| HS Code | 29221990 |
| Hazard Note | Corrosive |
| Hazard Class | 8 |
| Packing Group | III |
DL-PhenylethanolaMine - Reference Information
| EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
| biological activity | 2-Amino-1-phenylethanol (2-APE) is a norepinephrine analog. |
| Use | biochemical research |
Last Update：2024-04-10 22:29:15
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