1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-

Base Information

• Chemical Name: 1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-
• CAS No.: 189061-44-7
• Molecular Formula: C14H21Cl2N3
• Molecular Weight: 302.247
• DSSTox Substance ID: DTXSID90455186
• Nikkaji Number: J2.043.322A
• Mol file: 189061-44-7.mol

Synonyms:189061-44-7;1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-;4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butan-1-amine;4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butylamine;4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butan-1-amine;4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butylamine;SCHEMBL3187869;DTXSID90455186;ZLBICQIZTNCOCN-UHFFFAOYSA-N;AKOS027252510;1-(2,3-Dichlorophenyl)-4-(4-aminobutyl)piperazine;1-(4-aminobutyl)-4-(2,3-dichlorophenyl)piperazine;4-[4-(2,3-dichlorophenyl)-1-piperazinyl]-1-aminobutane;4-[4-(2,3-dichlorophenyl)piperazin-1-yl]-1-aminobutane

Chemical Property of 1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-

Chemical Property:

• Vapor Pressure: 1.07E-07mmHg at 25°C
• Boiling Point: 432.8oC at 760 mmHg
• Flash Point: 215.6oC
• PSA: 32.50000
• Density: 1.204g/cm3
• LogP: 3.55750
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 301.1112531
• Heavy Atom Count: 19
• Complexity: 257

Purity/Quality:

99% ^*data from raw suppliers

4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butan-1-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCCN)C2=C(C(=CC=C2)Cl)Cl

Technology Process of 1-Piperazinebutanamine, 4-(2,3-dichlorophenyl)-

There total 7 articles about 1-Piperazinebutanamine, 4-(2,3-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: 99.0%

2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione (367275-36-3) → 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butylamine (189061-44-7)

Guidance literature:

With hydrazine; In ethanol; for 3h; Reflux;

DOI:10.1021/acs.jmedchem.5b00776

Reference yield: 91.0%

→ 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butylamine (189061-44-7)

Guidance literature:

Reference yield: 90.0%

4‐[4‐(2,3‐dichlorophenyl)piperazin‐1‐yl]butannitrile (486393-38-8) → 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butylamine (189061-44-7)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; for 2h; Heating;

DOI:10.1016/j.bmc.2004.09.054

upstream raw materials:

2-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione

4‐[4‐(2,3‐dichlorophenyl)piperazin‐1‐yl]butannitrile

1-(2,3-dichlorophenyl)piperazine

2,3-dichloroaniline

Downstream raw materials:

biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide

{4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

C₂₃H₂₆Cl₂N₄O₂S

N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)quinoline-7-sulfonamide