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98-84-0 α-Phenylethylamine
Chemical Name α-Phenylethylamine
Synonyms 1-phenylethylamine;alpha-Methylbenzylamine;1-Phenethylamine;1-Amino-1-phenylethane;1-Fenylethylamin;1-Phenylethanamine;Benzene, (1-amino-ethyl)-;Benzenemethanamine, alpha-methyl-;DL-1-Phenylethylamine;alpha-Phenyl Ethylamine;(+/-)-1-Phenylethylamine;DL-alpha-Phenylethylamine;dl-PEA;(+/-) Alpha-Methylbenzylamine;α-phenylethylamine; DL-phenylethylamine; (R,S)-(+/-)-1-Phenylethylamine;Dl-alpha-methylbenzylamine;α-methyl-benzenemethanamine;(±)-α-Methylbenzylamine
Molecular Formula C8H11N
Molecular Weight 121.18
InChl InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
CAS Registry Number 98-84-0;618-36-0
EINECS 210-545-8
Molecular Structure 98-84-0;618-36-0 α-Phenylethylamine
Density 0.94
Melting Point -65℃
Boiling Point 188℃
Refractive Index 1.525-1.527
Flash Point 69℃
Water Solubility 4.2 g/100 mL (20℃)
Hazard Symbols  C##Corrosive:;
Risk Codes R21/22||R34:;
Safety Description S26||S28A||S36/37/39||S45:;
MSDS Material Safety Data Sheet

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