R)-(+)-N-Benzyl-1-phenylethylamine

CAS: 38235-77-7

Ref. TR-B288735

Produktinformation

• Name: R)-(+)-N-Benzyl-1-phenylethylamine
• Synonyme: (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-N-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
• Marke: TRC
• Beschreibung: 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)

Chemische Eigenschaften

• Molekulargewicht: 211.3
• Formel: C₁₅H₁₇N
• Farbe/Form: Neat
• InChl: InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1
• InChI Key: InChIKey=ZYZHMSJNPCYUTB-UHFFFAOYSA-N
• SMILES: CC(NCc1ccccc1)c1ccccc1