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Catalog No. EBD2204331
CAS 3886-69-9
Name (R)-1-phenyl-ethyl-amine
Synonyms: (R)-(+)-α-phenylethylamine (R)-1-phenyl-ethyl-amine D(+)-alpha-Methylbenzylamine (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 (1R)-1-phenylethanamine (1R)-1-phenylethanaminium 1-Phenyl-ethylamine R(+)-alpha-phenylethylamine (R)-1-Phenylethylamine
Molecular Formula: C8H11N
Molecular Weight: 121.18
MDL Number: MFCD00064405
Melting Point: -10 °C
Boiling Point: 187-189 °C(lit.)
Flash Point: 70 °C
Density: 0.952 g/mL at 20 °C(lit.)
Solubility: 40 g/L (20 ºC)
Refractivity: n20/D 1.526(lit.)
Storage: 2-8°C
Packing Level: II
Hazard Category: 8
Transport Codes: 2735PSN1
Appearance: Colorless to light yellow liqui