98-84-0;618-36-0 α-Phenylethylamine
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cas

98-84-0;618-36-0 α-Phenylethylamine

product 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
InChI 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:;
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