1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

Base Information

• Chemical Name: 1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride
• CAS No.: 19803-79-3
• Molecular Formula: C₁₃H₁₈ClN₅*ClH
• Molecular Weight: 316.233
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID20173523
• Mol file: 19803-79-3.mol

Synonyms:19803-79-3;1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride;N-((p-Chlorophenyl)amidino)-1-piperidinecarboxamidine hydrochloride;N'-[N'-(4-chlorophenyl)carbamimidoyl]piperidine-1-carboximidamide;hydrochloride;C13H18ClN5.ClH;SCHEMBL23035338;DTXSID20173523;OJBBLVVDOJOAJT-UHFFFAOYSA-N;LS-114590

Chemical Property of 1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.66E-08mmHg at 25°C
• Boiling Point: 456.1°Cat760mmHg
• Flash Point: 229.7°C
• PSA: 75.00000
• Density: g/cm³
• LogP: 4.10020
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 315.1017510
• Heavy Atom Count: 20
• Complexity: 341

Purity/Quality:

99% ^*data from raw suppliers

N-((PARA-CHLOROPHENYL)AMIDINO)-1-PIPERIDINECARBOXAMIDINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C(=NC(=NC2=CC=C(C=C2)Cl)N)N.Cl
• Isomeric SMILES: C1CCN(CC1)/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N.Cl

Technology Process of 1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

There total 1 articles about 1-Piperidinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride 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:

→ N1-piperidine-N5-(4-chloro)phenylbiguanide hydrochloride (19803-79-3)

Guidance literature:

With hydrogenchloride; In water; butan-1-ol; at 20 ℃; for 0.5h;

In water; butan-1-ol; for 6h; Reflux;