Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-

Base Information

• Chemical Name: Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-
• CAS No.: 51-13-8
• Molecular Formula: C₁₀H₁₄ClN₃
• Molecular Weight: 211.694
• DSSTox Substance ID: DTXSID00198996
• Nikkaji Number: J326.236G
• ChEMBL ID: CHEMBL4941091
• Mol file: 51-13-8.mol

Synonyms:BW 392C60;BW 392C60 sulfate (2:1);BW 392C60, monohydroiodide;BW-392C60;N-(o-chlorobenzyl)-N',N''-dimethylguanidine sulfate

Chemical Property of Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 0.000501mmHg at 25°C
• Boiling Point: 313.3°Cat760mmHg
• PKA: 12.11±0.70(Predicted)
• Flash Point: 143.3°C
• PSA: 36.42000
• Density: g/cm³
• LogP: 2.41660
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 211.0876252
• Heavy Atom Count: 14
• Complexity: 194

Purity/Quality:

98%min ^*data from raw suppliers

CHLOROBETHANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=NC)NCC1=CC=CC=C1Cl

Technology Process of Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-

There total 3 articles about Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl- 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:

→ N-(2-Chlorbenzyl)-N',N'-dimethylguanidin (51-13-8,1509-76-8)

Guidance literature:

N,N'-Dimethylguanidinsulfonsaeure, 2-Chlorbenzylamin;

Reference yield:

→ N,N'-Dimethyl-N''-(2-chlorbenzyl)-guanidin (51-13-8)

Guidance literature:

aus 2-Chlorbenzylisocyandichlorid;

Reference yield:

→ N-(2-Chloro-benzyl)-N',N''-dimethyl-guanidine (51-13-8)

Guidance literature:

N,N',S-Trimethylisothioharnstoff-Sulfat (IV), o-Chlorbenzylamin;

Refernces