(-)-N-[(R)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide

Base Information

• Chemical Name: (-)-N-[(R)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide
• CAS No.: 6086-67-5
• Molecular Formula: C₂₁H₂₈N₂O
• Molecular Weight: 324.466
• Mol file: 6086-67-5.mol

Synonyms:(-)-N-[(R)-2-(Methylphenethylamino)propyl]-N-phenylpropionamide;(-)-N-[(R)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide

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Chemical Property of (-)-N-[(R)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide

Chemical Property:

• PSA: 23.55000
• LogP: 3.99260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (-)-N-[(R)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide

There total 1 articles about (-)-N-[(R)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ diampromide (552-25-0,6086-66-4,6086-67-5)

Guidance literature:

N1-Phenyl-N2-methyl-N2-phenaethyl-propan-1,2-diamin + Propionsaeureanhydrid <2-4h Wasserbad>;

DOI:10.1021/jo01061a049