ChemNet > CAS > 2627-86-3 L(-)-Alpha-Methylbenzylamine
2627-86-3 L(-)-Alpha-Methylbenzylamine
| product Name |
L(-)-Alpha-Methylbenzylamine |
| Synonyms |
L-(-)-alpha-Methylbenzylamine; (S)-(-)-1-Phenylethylamine; (-)-PEA; (S)-(-)-alpha-methylbenzylamine; S(-)PHENYLETHYLAMINE; (S)-(-)-α-Methylbenzylamine; S-(-)-α-phenylethylamine; (S)-Phenethylamine; S-(-)-1-phenylethylamine; S-(-)-α-Methylbenzylamine; (1S)-1-phenylethanamine; (1S)-1-phenylethanaminium; L-1-Phenylethylamine; S(-)-alpha-phenylethylamine; (S)-1-Phenylethylamine; S-Α-Phenylethylamine |
| Molecular Formula |
C8H11N |
| Molecular Weight |
121.187 |
| InChI |
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m0/s1 |
| CAS Registry Number |
2627-86-3 |
| EINECS |
220-098-0 |
| Molecular Structure |
|
| Melting point |
-10℃ |
| Boiling point |
183.007°C at 760 mmHg |
| Flash point |
75.803°C |
| Water solubility |
slightly soluble |
| Vapour Pressur |
0.788mmHg at 25°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R21/22:;
R35:;
|
| Safety Description |
S26:;
S28A:;
S36/37/39:;
S45:;
|
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