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α-Phenylethylamine |
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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 | C##Corrosive:; |
Codici di Rischio | R21/22||R34:; |
Sicurezza Descrizione | S26||S28A||S36/37/39||S45:; |
MSDS |