ChemNet > CAS > 98-84-0;618-36-0 α-Phenylethylamine
98-84-0;618-36-0 α-Phenylethylamine
| product Name |
α-Phenylethylamine |
| Synonyms |
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 |
| Molecular Formula |
C8H11N |
| Molecular Weight |
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 |
| Molecular Structure |
|
| Density |
0.94 |
| Melting point |
-65℃ |
| Boiling point |
188℃ |
| Refractive index |
1.525-1.527 |
| Flash point |
69℃ |
| Water solubility |
4.2 g/100 mL (20℃) |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R21/22:;
R34:;
|
| Safety Description |
S26:;
S28A:;
S36/37/39:;
S45:;
|
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