CAS No: 2627-86-3, Chemical Name: L(-)-Alpha-Methylbenzylamine
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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 2627-86-3 L(-)-Alpha-Methylbenzylamine
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:;
MSDS L(-)-Alpha-Methylbenzylamine Material Safety Data Sheet