| Identification | |
| Name: | Phenethylamine |
| CAS: | 64-04-0 |
| EINECS: | 200-574-4 |
| Molecular Formula: | C8H11N |
| Molecular Weight: | 121.18 |
| InChI: | InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2922 |
| Density: | 0.962 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, strong acids. |
| Refractive index: | 1.532-1.534 |
| Water Solubility: | SOLUBLE |
| Solubility: | SOLUBLE in water |
| Appearance: | colourless or slightly yellow liquid |
| Specification: |
? Phenethylamine (CAS NO.64-04-0), its Synonyms are (2-Aminoethyl)benzene ; 1-Amino-2-phenylethane ; 1-Phenyl-2-amino-athan ; 1-Phenyl-2-aminoethane ; 2-Amino-1-phenylethane ; 2-Amino-fenylethan ; 2-Phenethylamine ; 2-Phenylethylamine ; Ethylamine, 2-phenyl- ; Benzeneethanamine ; beta-Aminoethylbenzene ; beta-Phenethylamine ; beta-Phenylaethylamin . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| HS Code: | 29214980 |
| Color: | clear, colorless |
| Usage: | Organic synthesis, laboratory reagent, scintillation counter (co2 absorber). |
| Safety Data | |
| Hazard Symbols |
C:Corrosive
|
 |
|
