N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide

Base Information

Chemical Name:N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide
CAS No.:100951-55-1
Molecular Formula:C₁₅H₂₁N₃O
Molecular Weight:259.351
Hs Code.:
DSSTox Substance ID:DTXSID60905860
Nikkaji Number:J75.017D
Mol file:100951-55-1.mol

Synonyms:BRN 3144889;100951-55-1;N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide;Propionamide, N-(alpha-cyanobenzyl)-2-(diethylamino)-;DTXSID60905860;LS-124108;N-[Cyano(phenyl)methyl]-2-(diethylamino)propanimidic acid

Suppliers and Price of N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide

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

Total 3 raw suppliers

Chemical Property of N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide

Chemical Property:

Vapor Pressure:1.1E-07mmHg at 25°C
Boiling Point:432.5°Cat760mmHg
Flash Point:215.4°C
Density:1.056g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:259.168462302
Heavy Atom Count:19
Complexity:324

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(C)C(=O)NC(C#N)C1=CC=CC=C1

Technology Process of N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide

There total 1 articles about N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide 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: