2627-86-3 L(-)-Alpha-Methylbenzylamine 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
CAS Number：2627-86-3
EINECS：220-098-0
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
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:;