N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide

Base Information

Chemical Name:N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide
CAS No.:59709-18-1
Molecular Formula:C₂₃H₂₄N₄O₂
Molecular Weight:388.469
Hs Code.:
DSSTox Substance ID:DTXSID40497975

Synonyms:59709-18-1;DTXSID40497975;N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide

Suppliers and Price of N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:388.18992602
Heavy Atom Count:29
Complexity:574

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC(=O)C(CCC#N)(CCC#N)C(=O)NCC2=CC=CC=C2

Technology Process of N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide

There total 2 articles about N~1~,N~3~-Dibenzyl-2,2-bis(2-cyanoethyl)propanediamide 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:

: 100-46-9
benzylamine

: 59709-18-1
N,N'-Dibenzyl-2,2-bis-(2-cyano-ethyl)-malonamide

Guidance literature:: Multi-step reaction with 2 steps

1: NaH

2: 2NMe₃>OH / dioxane

With N-benzyl-trimethylammonium hydroxide; sodium hydride; In 1,4-dioxane;