2-[(Z)-(2,6-dichlorophenyl)methylideneamino]guanidine

Base Information

• Chemical Name: 2-[(Z)-(2,6-dichlorophenyl)methylideneamino]guanidine
• CAS No.: 60329-05-7
• Molecular Formula: C₈H₈Cl₂N₄
• Molecular Weight: 231.084
• European Community (EC) Number: 225-750-8
• DSSTox Substance ID: DTXSID301178706
• Nikkaji Number: J9.632F
• Wikipedia: Guanabenz
• Wikidata: Q5613542
• ChEMBL ID: CHEMBL1331786
• Mol file: 60329-05-7.mol

Synonyms:5051-62-7;NSC68982;guanaben-acetate;1-(2,6-Dichlorobenzylideneamino)guanidine;Tocris-0885;Lopac-G-110;Spectrum5_000782;BSPBio_002090;SCHEMBL6302549;2-[(Z)-(2,6-dichlorophenyl)methylideneamino]guanidine;CHEMBL1331786;DTXSID301178706;IDI1_000010;NCGC00015460-01;NCGC00015460-02;NCGC00015460-03;NCGC00024846-01;SBI-0051398.P003;CAS-23256-50-0;N16880;AB00053478_02;Q5613542;BRD-K56800335-015-02-3;BRD-K56800335-015-03-1;(E)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide;N''-[(E)-[(2,6-dichlorophenyl)methylidene]amino]guanidine;(2Z)-2-[(2,6-Dichlorophenyl)methylene]hydrazinecarboximidamide;60329-05-7

Chemical Property of 2-[(Z)-(2,6-dichlorophenyl)methylideneamino]guanidine

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 230.0126017
• Heavy Atom Count: 14
• Complexity: 228

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
• Isomeric SMILES: C1=CC(=C(C(=C1)Cl)/C=N\N=C(N)N)Cl
• Recent ClinicalTrials: Oral Guanabenz for Multiple Sclerosis
• Recent EU Clinical Trials: A Study to Explore the Safety, Tolerability, Pharmacokinetic Profile, and Potential Efficacy of Guanabenz in Patients With Early Childhood Onset Vanishing White Matter (VWM)

Technology Process of 2-[(Z)-(2,6-dichlorophenyl)methylideneamino]guanidine

There total 1 articles about 2-[(Z)-(2,6-dichlorophenyl)methylideneamino]guanidine 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:

→ (Z)-Guanabenz (60329-05-7)

Guidance literature:

Isomerisierung v. E-Isomer XIa (UV/Druck/Me.);