1-Butyl-3-cyclohexylthiourea

Base Information

Chemical Name:1-Butyl-3-cyclohexylthiourea
CAS No.:18884-16-7
Molecular Formula:C11H22N2S
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID00367822
Nikkaji Number:J1.136.725I
Wikidata:Q82153926

Synonyms:1-butyl-3-cyclohexylthiourea;18884-16-7;DTXSID00367822;STK062398;AKOS003714210;NCGC00326333-01;AB01321099-02

Suppliers and Price of 1-Butyl-3-cyclohexylthiourea

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 2 raw suppliers

Chemical Property of 1-Butyl-3-cyclohexylthiourea

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:214.15036988
Heavy Atom Count:14
Complexity:165

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(=S)NC1CCCCC1

Technology Process of 1-Butyl-3-cyclohexylthiourea

There total 1 articles about 1-Butyl-3-cyclohexylthiourea 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:

: 109-73-9,85404-21-3
N-butylamine

: 1122-82-3
isothiocyanatocyclohexane

: 18884-16-7
N-butyl-N'-cyclohexyl-thiourea

Guidance literature:

Reference yield:

: 18884-16-7
N-butyl-N'-cyclohexyl-thiourea

: N-butyl-N'-cyano-N''-cyclohexylguanidine

Guidance literature:: Multi-step reaction with 2 steps

1: acetone / 1 h / Ambient temperature

2: 70 percent / 1,4-diazabicyclo<2.2.2>octane / butan-1-ol / 3 h / Heating

With 1,4-diaza-bicyclo[2.2.2]octane; In acetone; butan-1-ol;
DOI:10.1080/00397919908086163