N-[3-(3-Chloro-4-cyclohexylphenyl)-2-propynyl]-N-ethyl-cyclohexane amine

Base Information

Chemical Name:N-[3-(3-Chloro-4-cyclohexylphenyl)-2-propynyl]-N-ethyl-cyclohexane amine
CAS No.:132173-04-7
Molecular Formula:C23H32ClN
Molecular Weight:357.96
Hs Code.:
DSSTox Substance ID:DTXSID40563129
Wikidata:Q82447487
Mol file:132173-04-7.mol

Synonyms:132173-04-7;N-[3-(3-CHLORO-4-CYCLOHEXYLPHENYL)-2-PROPYNYL]-N-ETHYL-CYCLOHEXANE AMINE;N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-ethylcyclohexanamine;SCHEMBL7325355;DTXSID40563129;AKOS030241417;N-[3-(3-Chloro-4-cyclohexylphenyl)prop-2-yn-1-yl]-N-ethylcyclohexanamine

Suppliers and Price of N-[3-(3-Chloro-4-cyclohexylphenyl)-2-propynyl]-N-ethyl-cyclohexane amine

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
N-[3-(3-CHLORO-4-CYCLOHEXYLPHENYL)-2-PROPYNYL]-N-ETHYL CYCLOHEXANE AMINE 95.00%
5MG
$ 499.82

Total 4 raw suppliers

Chemical Property of N-[3-(3-Chloro-4-cyclohexylphenyl)-2-propynyl]-N-ethyl-cyclohexane amine

Chemical Property:

Boiling Point:465.0±45.0 °C(Predicted)
PKA:7.42±0.20(Predicted)
PSA：3.24000
Density:1.07±0.1 g/cm3(Predicted)
LogP:6.39380
XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:357.2223277
Heavy Atom Count:25
Complexity:449

Purity/Quality:

98%min ^*data from raw suppliers

N-[3-(3-CHLORO-4-CYCLOHEXYLPHENYL)-2-PROPYNYL]-N-ETHYL CYCLOHEXANE AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC#CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3

Technology Process of N-[3-(3-Chloro-4-cyclohexylphenyl)-2-propynyl]-N-ethyl-cyclohexane amine

There total 1 articles about N-[3-(3-Chloro-4-cyclohexylphenyl)-2-propynyl]-N-ethyl-cyclohexane amine 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: