| Nome del prodotto |
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine |
| Nome inglese |
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine; (1S)-1-[4-(Trifluormethyl)phenyl]ethanamin; (1S)-1-[4-(Trifluoromethyl)phenyl]ethanamine; benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-; (5E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene |
| Formula molecolare |
C10H2F18 |
| Peso Molecolare |
464.0941 |
| InChI |
InChI=1/C10H2F18/c11-3(12,5(15,16)7(19,20)9(23,24)25)1-2-4(13,14)6(17,18)8(21,22)10(26,27)28/h1-2H/b2-1+ |
| Numero CAS |
84499-73-0 |
| Struttura molecolare |
![84499-73-0 (S)-1-[4-(Trifluoromethyl)phenyl]ethylamine](https://images-a.chemnet.com/suppliers/chembase/cas8/cas84499-73-0.gif)
|
| Densità |
1.624g/cm3 |
| Punto di ebollizione |
149.6°C at 760 mmHg |
| Indice di rifrazione |
1.285 |
| Punto d'infiammabilità |
52.3°C |
| Pressione di vapore |
5.09mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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