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(R)-(+)-1-Phenylethylamine [3886-69-9]

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Identification
Name (R)-(+)-1-Phenylethylamine
Synonyms D-alpha-Phenylethylamine; R-(+)-alpha-Methylbenzylamine; D(+)-alpha-Methylbenzylamine; (+)-PEA; (R)-(+)-1-Phenylethylamine
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Molecular Structure CAS # 3886-69-9, (R)-(+)-1-Phenylethylamine, D-alpha-Phenylethylamine, R-(+)-alpha-Methylbenzylamine, D(+)-alpha-Methylbenzylamine, (+)-PEA, (R)-(+)-1-Phenylethylamine
Molecular Formula C8H11N
Molecular Weight 121.18
CAS Registry Number 3886-69-9
EINECS 223-423-4
 
Properties
Density 0.95
Melting point -10 ºC
Boiling point 184-186 ºC
Refractive index 1.525-1.527
Flash point 75 ºC
alpha 40 º (neat)
Water solubility 40 g/L (20 ºC)
 
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R21/22;R34    Details
Safety Description S26;S28A;S36/37/39;S45    Details
Transport Information UN 2735
MSDS Available
 
Market Analysis Reports
List of Reports Available for (R)-(+)-1-Phenylethylamine
 

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