2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide

Base Information

Chemical Name:2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide
CAS No.:50794-02-0
Molecular Formula:C₂₃H₃₂N₂O
Molecular Weight:352.52
Hs Code.:2924299090
DSSTox Substance ID:DTXSID60965025
Nikkaji Number:J22.210K
ChEMBL ID:CHEMBL1351460
Mol file:50794-02-0.mol

Synonyms:IEM 611;IEM 611, dihydrochloride;IEM 611, monohydrochloride;IEM-611

Suppliers and Price of 2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-[4-(DIPROPYLAMINO)PHENYL]-N-(1-PHENYLPROPAN-2-YL)ACETAMIDE 95.00%
5MG
$ 497.32

Total 1 raw suppliers

Chemical Property of 2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide

Chemical Property:

Vapor Pressure:3.97E-12mmHg at 25°C
Boiling Point:549.6°C at 760 mmHg
Flash Point:286.2°C
PSA：35.83000
Density:1.028g/cm³
LogP:5.44320
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:352.251463648
Heavy Atom Count:26
Complexity:378

Purity/Quality:

97% ^*data from raw suppliers

2-[4-(DIPROPYLAMINO)PHENYL]-N-(1-PHENYLPROPAN-2-YL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)C1=CC=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2

Technology Process of 2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide

There total 1 articles about 2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide 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: