About D(+)-alpha-Methylbenzylamine
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D(+)-alpha-Methylbenzylamine
Product Name: D(+)-alpha-Methylbenzylamine
Synonyms:3470 (R)-(+)-1-Phenylethylamine; R-(+)-ALPHA-Methylbenzylamine; R(+)-1-Phenyl-ethylamine; D-(+)-alpha-Methylbenzylamine; (+)-PEA; R(+)-alpha-methylbenzylamine; (R)-(+)-α-Methylbenzylamine; R(+)-a-phenylethylamine; R-(+)-α-phenylethylamine; (+)-D-alpha-Methylbenzylamine; D-alpha-Methylbenzylamine; D-(+)-alpha-Phenylethylamine; D-alpha-Phenylethylamine; D-(+)-A-Methylbenzylamine; D-(+)-alpha-AMINOETHYLBENZENE; D-(+)-1-Phenylethylamine; (R)-1-Phenethylamine; R(+)-1-phenylethylamine; R-(+)-α-Methylbenzylamine; 1-phenylethanamine; (1R)-1-phenylethanamine; (1R)-1-phenylethanaminium; 1-Phenyl-ethylamine; R(+)-α-phenylethylamine; R(+)-alpha-phenylethylamine; (R)-1-Phenylethylamine
CAS RN.: 3886-69-9
EINECS: 223-423-4 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: 40 g/L (20℃) Hazard Symbols: C Details Risk Codes: R21/22;R34; Details Safety Description: S26;S28A;S36/37/39;S45; Details
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