Hetolin

Base Information

Chemical Name:Hetolin
CAS No.:2390-22-9
Molecular Formula:C26H25 Cl3 N2 O
Molecular Weight:487.856
Hs Code.:2933599090
European Community (EC) Number:219-227-3
UNII:6JY8W7L5G4
DSSTox Substance ID:DTXSID70178604
Nikkaji Number:J215.753E
Wikidata:Q27265024
Mol file:2390-22-9.mol

Synonyms:Hetolin;2390-22-9;EINECS 219-227-3;3,3,3-tris(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)propan-1-one;UNII-6JY8W7L5G4;6JY8W7L5G4;1-Methyl-4-(3,3,3-tris(4-chlorophenyl)propionyl)piperazine;1-METHYL-4-[3,3,3-TRIS(4-CHLOROPHENYL)PROPIONYL]PIPERAZINE;1-methyl-4-[3,3,3-tris(4-chlorophenyl)propanyl]piperazine;LZ 544;1-Methyl-4-[3,3,3-tris(4-chlorophenyl)-1-oxopropyl]piperazine;Piperazine, 1-methyl-4-(3,3,3-tris(4-chlorophenyl)-1-oxopropyl)-;Piperazine, 1-methyl-4-[3,3,3-tris(4-chlorophenyl)-1-oxopropyl]-;1-METHYL-4-(3,3,3-TRIS(4-CHLOROPHENYL)-1-OXOPROPYL)PIPERAZINE;HETOLIN [MI];C26H25Cl3N2O;SCHEMBL2012029;DTXSID70178604;C26-H25-Cl3-N2-O;LZ-544;AKOS040752009;Q27265024;1-METHYL-4-(3,3,3-TRIS(P-CHLOROPHENYL)PROPIONYL)PIPERAZINE;Piperazine, 1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-

Suppliers and Price of Hetolin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of Hetolin

Chemical Property:

Melting Point:213-215°
Boiling Point:620.8°Cat760mmHg
Flash Point:329.2°C
PSA：23.55000
Density:1.284g/cm³
LogP:6.02110
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:486.103247
Heavy Atom Count:32
Complexity:545

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Technology Process of Hetolin

There total 1 articles about Hetolin 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: