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 |
| InChl |
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:;
|
