Piperidine, 1,1'-(o-chlorobenzylidene)di-

Base Information

Chemical Name:Piperidine, 1,1'-(o-chlorobenzylidene)di-
CAS No.:34595-24-9
Molecular Formula:C17H25ClN2
Molecular Weight:292.852
Hs Code.:2933399090
NSC Number:203182
UNII:8RHT8L8UHL
DSSTox Substance ID:DTXSID30188163
Nikkaji Number:J50.653B
Wikidata:Q83059983
Mol file:34595-24-9.mol

Synonyms:Piperidine, 1,1'-(o-chlorobenzylidene)di-;34595-24-9;1,1'-(o-Chlorobenzylidene)dipiperidine;8RHT8L8UHL;NSC 203182;BRN 1388712;Piperidine, 1,1'-((2-chlorophenyl)methylene)bis-;NSC-203182;5-20-02-00311 (Beilstein Handbook Reference);Piperidine, 1,1'-[(2-chlorophenyl)methylene]bis-;NSC203182;UNII-8RHT8L8UHL;C17H25ClN2;C17-H25-Cl-N2;DTXSID30188163;C(N1CCCCC1)(N2CCCCC2)c3ccccc3Cl;Piperidine,1'-(o-chlorobenzylidene)di-;1,1'-(2-Chlorobenzylidene)bispiperidine;LS-114777;Piperidine,1'-[(2-chlorophenyl)methylene]bis-;1,1'-((2-CHLOROPHENYL)METHYLENE)BIS(PIPERIDINE);1-((2-CHLOROPHENYL)-PIPERIDIN-1-YLMETHYL)PIPERIDINE

Suppliers and Price of Piperidine, 1,1'-(o-chlorobenzylidene)di-

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 1 raw suppliers

Chemical Property of Piperidine, 1,1'-(o-chlorobenzylidene)di-

Chemical Property:

Boiling Point:364.7°Cat760mmHg
Flash Point:174.3°C
PSA：6.48000
Density:1.132g/cm³
LogP:4.18620
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:292.1706265
Heavy Atom Count:20
Complexity:267

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(C2=CC=CC=C2Cl)N3CCCCC3

Technology Process of Piperidine, 1,1'-(o-chlorobenzylidene)di-

There total 2 articles about Piperidine, 1,1'-(o-chlorobenzylidene)di- 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%

: 110-89-4
piperidine

: 89-98-5
2-chloro-benzaldehyde

: 34595-24-9
1,1'-(2-chloro-phenylmethanediyl)-bis-piperidine

Guidance literature:: In water; at 20 ℃; for 3h;
DOI:10.1016/j.tet.2004.02.021

Reference yield:

: 34595-24-9
1,1'-(2-chloro-phenylmethanediyl)-bis-piperidine

Guidance literature:: DOI:10.1039/j39710003693

Reference yield: 95.0%

: 34595-24-9
1,1'-(2-chloro-phenylmethanediyl)-bis-piperidine

: 536975-50-5
[difluoro(phenylsulfonyl)methyl](trimethyl)silane

: 1409957-23-8
1-(1-(2-chlorophenyl)-2,2-difluoro-2-(phenylsulfonyl)ethyl)piperidine

Guidance literature:: 1,1'-(2-chloro-phenylmethanediyl)-bis-piperidine; With trifluoroacetic acid; In 1,4-dioxane; at 20 ℃; Inert atmosphere;

[difluoro(phenylsulfonyl)methyl](trimethyl)silane; With potassium carbonate; In 1,4-dioxane; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.jfluchem.2012.05.018