Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)-

Base Information

Chemical Name:Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)-
CAS No.:67026-96-4
Molecular Formula:C₁₂H₁₄Cl₂N₄
Molecular Weight:285.176
Hs Code.:
DSSTox Substance ID:DTXSID70217284
Nikkaji Number:J782.554D
ChEMBL ID:CHEMBL3278397

Synonyms:BRN 2870974;Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)-;67026-96-4;1-tert-Butyl-2-cyano-3-(2,6-dichlorophenyl)guanidine;Guanidine, N-cyano-N'-(2,6-dichlorophenyl)-N''-(1,1-dimethylethyl)-;SCHEMBL9355329;CHEMBL3278397;DTXSID70217284;C12-H14-Cl2-N4;LS-73306;1-(2,6-Dichlorophenyl)-2-cyano-3-tert-butylguanidine

Suppliers and Price of Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)-

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 1 raw suppliers

Chemical Property of Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)-

Chemical Property:

Vapor Pressure:2.52E-05mmHg at 25°C
Boiling Point:358.6°C at 760 mmHg
Flash Point:170.7°C
Density:1.24g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:284.0595519
Heavy Atom Count:18
Complexity:343

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)N=C(NC#N)NC1=C(C=CC=C1Cl)Cl

Technology Process of Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)-

There total 4 articles about Guanidine, 1-tert-butyl-2-cyano-3-(2,6-dichlorophenyl)- 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:

: 420-04-2
CYANAMID

: 1026011-70-0
tert-Butyl-(2,6-dichloro-phenyl)-carbodiimide

: 67026-96-4
C₁₂H₁₄Cl₂N₄

Guidance literature:: With N-ethyl-N,N-diisopropylamine;
DOI:10.1021/jm00206a011

Reference yield:

: 6590-95-0
2,6-dichlorophenylisothiocyanate

: 67026-96-4
C₁₂H₁₄Cl₂N₄

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / 1 h / Ambient temperature

2: dicyclohexylcarbodiimide, Et₃N / tetrahydrofuran / 50 - 60 °C

3: diisopropylethylamine / tetrahydrofuran / 80 - 90 °C

With triethylamine; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; toluene;

Reference yield:

: 185500-52-1
1-tert-Butyl-3-(2,6-dichloro-phenyl)-thiourea

: 67026-96-4
C₁₂H₁₄Cl₂N₄

Guidance literature:: Multi-step reaction with 2 steps

1: dicyclohexylcarbodiimide, Et₃N / tetrahydrofuran / 50 - 60 °C

2: diisopropylethylamine / tetrahydrofuran / 80 - 90 °C

With triethylamine; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran;