1,1'-Iminodicyclohexanecarbonitrile

Base Information

Chemical Name:1,1'-Iminodicyclohexanecarbonitrile
CAS No.:41556-40-5
Molecular Formula:C14H21N3
Molecular Weight:231.341
Hs Code.:
DSSTox Substance ID:DTXSID40607299
Wikidata:Q82506284

Synonyms:41556-40-5;1,1'-Iminodicyclohexanecarbonitrile;Cyclohexanecarbonitrile, 1,1'-iminobis-;Bis-(1-cyanocyclohexyl)-amin;SCHEMBL10757200;DTXSID40607299;1-[(1-CYANOCYCLOHEXYL)AMINO]CYCLOHEXANE-1-CARBONITRILE;1,1''-Iminodicyclohexanecarbonitrile;AKOS030613766;1,1'-Azanediyldi(cyclohexane-1-carbonitrile);1-[(1-cyanocyclohexyl)amino]cyclohexanecarbonitrile

Suppliers and Price of 1,1'-Iminodicyclohexanecarbonitrile

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

TRC
1,1''-Iminodicyclohexanecarbonitrile
10mg
$ 90.00

TRC
1,1''-Iminodicyclohexanecarbonitrile
2mg
$ 60.00

TRC
1,1''-Iminodicyclohexanecarbonitrile
1mg
$ 45.00

Total 3 raw suppliers

Chemical Property of 1,1'-Iminodicyclohexanecarbonitrile

Chemical Property:

Melting Point:137-138 °C
Boiling Point:418.3±30.0 °C(Predicted)
PSA：59.61000
Density:1.06±0.1 g/cm3(Predicted)
LogP:3.41986
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:231.173547683
Heavy Atom Count:17
Complexity:319

Purity/Quality:

99% ^*data from raw suppliers

1,1''-Iminodicyclohexanecarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)(C#N)NC2(CCCCC2)C#N

Technology Process of 1,1'-Iminodicyclohexanecarbonitrile

There total 4 articles about 1,1'-Iminodicyclohexanecarbonitrile 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: