Catalogue Number:B288735
Chemical Name:R)-(+)-N-Benzyl-1-phenylethylamine
Synonyms:(αR)-α-Methyl-N-(phenylmethyl)benzenemethanamine; (+)-Benzylphenethylamine; (+)-N-Benzyl-1-phenylethylamine; (+)-N-Benzyl-α-phenylethylamine; (R)-(+)-N-Benzyl-α-methylbenzylamine; (R)-Benzyl(α-methylbenzyl)amine; (R)-N-(α-Methylbenzyl)-N-benzylamine; (R)-N-Benzyl-1-phenyl-1-ethylamine; (R)-N-Benzyl-1-phenylethanamine; (R)-N-Benzyl-1-phenylethylamine; (R)-N-Benzyl-N-α-methylbenzylamine; (R)-N-Benzyl-α-methylbenzylamine; (R)-N-Benzyl-α-methylbenzylamine; Benzyl((R)-1-phenylethyl)amine; N-Benzyl((R)-1-phenylethyl)amine; N-Benzyl-(R)-α-methylbenzylamine; N-[(R)-1-Phenylethyl]benzylamine
CAS Number:38235-77-7
Molecular Formula:C₁₅H₁₇N
Appearance:Colourless to Pale Yellow Oil to Semi-Solid
Melting Point:N/A
Molecular Weight:211.3
Storage:4°C
Solubility:Chloroform (Slightly), Ethanol (Sparingly), Methanol (Slightly)
Category:Building Blocks; Chiral Molecules;
Applications:R)-(+)-N-Benzyl-1-phenylethylamine, can be used as an both starting and intermediate in the chemical synthesis of pharmaceutical compounds. It is a starting material for the preparation of (R)-3-Aminobutan-1-ol (A602105).
References:Johns, B. et al.: J. Med. Chem., 56, 5901 (2013);
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