Lefetamine

Base Information

• Chemical Name: Lefetamine
• CAS No.: 7262-75-1
• Molecular Formula: C16H19 N
• Molecular Weight: 225.334
• UNII: 4J9726V5Y9
• DSSTox Substance ID: DTXSID7046833
• Nikkaji Number: J9.649K
• Wikipedia: Lefetamine
• Wikidata: Q1064655
• NCI Thesaurus Code: C81381
• ChEMBL ID: CHEMBL3185938
• Mol file: 7262-75-1.mol

Synonyms:1,2-diphenyl-1-dimethylaminoethane hydrochloride;lefetamine;lephetamine;lephetamine hydrochloride, (R)-(-)-isomer;lephetamine, hydrochloride

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Lefetamine

Chemical Property:

• Vapor Pressure: 0.00152mmHg at 25°C
• Melting Point: 218-220 °C
• Boiling Point: 295.5°C at 760 mmHg
• PKA: 8.80±0.50(Predicted)
• Flash Point: 121°C
• PSA: 3.24000
• Density: 1.006g/cm³
• LogP: 3.53200
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 225.151749610
• Heavy Atom Count: 17
• Complexity: 200

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(CC1=CC=CC=C1)C2=CC=CC=C2
• Isomeric SMILES: CN(C)[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

Technology Process of Lefetamine

There total 1 articles about Lefetamine 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:

bibenzyl-α-yl-dimethyl-amine (6319-84-2) → lefetamine (7262-75-1)

Guidance literature:

With L-(-)-O,O'-dibenzoyltartaric acid;

upstream raw materials:

bibenzyl-α-yl-dimethyl-amine