98-84-0;618-36-0 α-Phenylethylamine
| Nome do produto |
α-Phenylethylamine |
| Nome em inglês |
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 |
| Fórmula molecular |
C8H11N |
| Peso Molecular |
121.18 |
| InChI |
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 |
| CAS Registry Number |
98-84-0;618-36-0 |
| EINECS |
210-545-8 |
| Estrutura Molecular |
|
| Densidade |
0.94 |
| Ponto de fus?o |
-65℃ |
| Ponto de ebuli??o |
188℃ |
| índice de refra??o |
1.525-1.527 |
| O ponto de inflama??o |
69℃ |
| solubilidade em água |
4.2 g/100 mL (20℃) |
| Símbolos de perigo |
C:Corrosive;
|
| Códigos de risco |
R21/22:;
R34:;
|
| Descri??o da Seguran?a |
S26:;
S28A:;
S36/37/39:;
S45:;
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