About L(-)-Alpha-Methylbenzylamine
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L(-)-Alpha-Methylbenzylamine
Product Name: L(-)-Alpha-Methylbenzylamine
Synonyms:3471 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 RN.: 2627-86-3
EINECS: 220-098-0 Molecular Weight: 121.187 Molecular Formula: C8H11N Melting Point(℃): -10℃ Boiling Point(℃): 183.007°C at 760 mmHg Flash Point(℃): 75.803°C Water Solubility: slightly soluble Hazard Symbols: C Details Risk Codes: R21/22;R35; Details Safety Description: S26;S28A;S36/37/39;S45; Details
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