1-(4-Chloro-benzyl)-piperazine hydrochloride

Base Information

• Chemical Name: 1-(4-Chloro-benzyl)-piperazine hydrochloride
• CAS No.: 435342-11-3
• Molecular Formula: C₁₁H₁₅ClN₂*ClH
• Molecular Weight: 247.167
• Hs Code.: 2933599090
• ChEMBL ID: CHEMBL1337878
• DSSTox Substance ID: DTXSID90607128
• NSC Number: 89466
• Mol file: 435342-11-3.mol

Synonyms:435342-11-3;1-(4-Chloro-benzyl)-piperazine hydrochloride;1-(4-Chlorobenzyl)piperazine hydrochloride;1-[(4-chlorophenyl)methyl]piperazine hydrochloride;1-(4-Chloro-benzyl)-piperazinehydrochloride;1-[(4-chlorophenyl)methyl]piperazine;hydrochloride;1-(4-Chloro-benzyl)-piperazine;MLS001210729;SCHEMBL2921947;CHEMBL1337878;DTXSID90607128;NSC89466;NSC-89466;AKOS015846247;AB90991;SMR000516743;CS-0452543;A872689;SR-01000452012;SR-01000452012-1;1-[(4-Chlorophenyl)methyl]piperazine--hydrogen chloride (1/1)

Chemical Property of 1-(4-Chloro-benzyl)-piperazine hydrochloride

Chemical Property:

• Vapor Pressure: 0.000915mmHg at 25°C
• Refractive Index: n20/D 1.5580(lit.)
• Boiling Point: 104-106 °C0.1 mm Hg(lit.)
• Flash Point: >230 °F
• PSA: 15.27000
• Density: 1.140 g/mL at 25 °C(lit.)
• LogP: 2.81390
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 246.0690539
• Heavy Atom Count: 15
• Complexity: 161

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Chloro-benzyl)-piperazinehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 22-34
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl.Cl

Technology Process of 1-(4-Chloro-benzyl)-piperazine hydrochloride

There total 1 articles about 1-(4-Chloro-benzyl)-piperazine hydrochloride 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:

→ 1-(4-chloro-benzyl)-piperazine hydrochloride (435342-11-3)

Guidance literature:

Reference yield:

1-(4-chloro-benzyl)-piperazine hydrochloride (435342-11-3) + C10H8N2O4 → C21H21ClN4O3

Guidance literature:

C₁₀H₈N₂O₄; With phosgene; N,N-dimethyl-formamide; In tetrahydrofuran; for 2h; Reflux;

1-(4-chloro-benzyl)-piperazine hydrochloride; With pyridine; In tetrahydrofuran; at 20 ℃; for 3h;

DOI:10.1016/j.bmcl.2019.02.017

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