Bentipimine

Base Information

Chemical Name:Bentipimine
CAS No.:17692-23-8
Molecular Formula:C₂₇H₃₁ClN₂S
Molecular Weight:451.076
Hs Code.:2933599090
UNII:768T9DK07R
DSSTox Substance ID:DTXSID50864790
Nikkaji Number:J10.164H
Wikidata:Q27266470
NCI Thesaurus Code:C78061
ChEMBL ID:CHEMBL2104162
Mol file:17692-23-8.mol

Synonyms:Bentipimine;17692-23-8;Bentipimine [INN];1-[2-[(2-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-[(2-methylphenyl)methyl]piperazine;768T9DK07R;1-(2-(((2-Chlorophenyl)(phenyl)methyl)thio)ethyl)-4-(2-methylbenzyl)piperazine;Bentipimina;Bentipiminum;UNII-768T9DK07R;SCHEMBL2112425;CHEMBL2104162;DTXSID50864790;Q27266470;1-(2-((O-CHLORO-.ALPHA.-PHENYLBENZYL)THIO)ETHYL)-4-(O-METHYLBENZYL)PIPERAZINE;1-(2-((o-Chloro-alpha-phenylbenzyl)thio)ethyl)-4-(o-methylbenzyl)piperazine;1-(2-{[(2-CHLOROPHENYL)(PHENYL)METHYL]SULFANYL}ETHYL)-4-[(2-METHYLPHENYL)METHYL]PIPERAZINE

Suppliers and Price of Bentipimine

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

American Custom Chemicals Corporation
BENTIPIMINE 95.00%
5MG
$ 503.70

Total 3 raw suppliers

Chemical Property of Bentipimine

Chemical Property:

Vapor Pressure:8.68E-13mmHg at 25°C
Boiling Point:565°Cat760mmHg
Flash Point:295.5°C
PSA：31.78000
Density:1.163g/cm³
LogP:6.16460
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:450.1896479
Heavy Atom Count:31
Complexity:504

Purity/Quality:

99% ^*data from raw suppliers

BENTIPIMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1CN2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=CC=C4Cl
Uses Bentipimine is used in the synthesis of N-?substituted piperazines.

Technology Process of Bentipimine

There total 1 articles about Bentipimine 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: