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| 98-84-0 α-Phenylethylamine | |
| Nome del prodotto | α-Phenylethylamine | 
| Nome inglese | α-Phenylethylamine;1-phenylethylamine;alpha-Methylbenzylamine;1-Phenethylamine;1-Amino-1-phenylethane;1-Fenylethylamin;1-Phenylethanamine;Benzene, (1-amino-ethyl)-;Benzenemethanamine, alpha-methyl-;DL-1-Phenylethylamine;alpha-Phenyl Ethylamine;(+/-)-1-Phenylethylamine;DL-alpha-Phenylethylamine;dl-PEA;(+/-) Alpha-Methylbenzylamine;α-phenylethylamine; DL-phenylethylamine; (R,S)-(+/-)-1-Phenylethylamine;Dl-alpha-methylbenzylamine;α-methyl-benzenemethanamine;(±)-α-Methylbenzylamine | 
| Formula molecolare | C8H11N | 
| Peso Molecolare | 121.18 | 
| InChI | InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 | 
| Numero CAS | 98-84-0;618-36-0 | 
| EINECS | 210-545-8 | 
| Struttura molecolare |  | 
| Densità | 0.94 | 
| Punto di fusione | -65℃ | 
| Punto di ebollizione | 188℃ | 
| Indice di rifrazione | 1.525-1.527 | 
| Punto d'infiammabilità | 69℃ | 
| Solubilità in acqua | 4.2 g/100 mL (20℃) | 
| Simboli di pericolo | |
| Codici di Rischio | R21/22||R34:; | 
| Sicurezza Descrizione | S26||S28A||S36/37/39||S45:; | 
| MSDS | |