N'-[(Z)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide

Base Information

Chemical Name:N'-[(Z)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide
CAS No.:13724-14-6
Molecular Formula:C₁₈H₂₂N₄
Molecular Weight:294.399
Hs Code.:
NSC Number:511992
DSSTox Substance ID:DTXSID60422885
Wikidata:Q82234954
Mol file:13724-14-6.mol

Synonyms:NSC511992;13724-14-6;DTXSID60422885;NSC-511992

Suppliers and Price of N'-[(Z)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide

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 2 raw suppliers

Chemical Property of N'-[(Z)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide

Chemical Property:

Boiling Point:405.8°Cat760mmHg
Flash Point:199.2°C
Density:1g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:294.18444672
Heavy Atom Count:22
Complexity:348

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=NN=C(C1=CC=CC=C1)N(C)C)C2=CC=CC=C2
Isomeric SMILES:CN(C)/C(=N/N=C(/C1=CC=CC=C1)\N(C)C)/C2=CC=CC=C2

Technology Process of N'-[(Z)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide

There total 3 articles about N'-[(Z)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide 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: