1-(Cyclohexylamino)cyclohexanecarbonitrile

Base Information

Chemical Name:1-(Cyclohexylamino)cyclohexanecarbonitrile
CAS No.:6623-11-6
Molecular Formula:C13H22N2
Molecular Weight:206.331
Hs Code.:2926909090
NSC Number:54139
DSSTox Substance ID:DTXSID00216422
Nikkaji Number:J72.696F
Wikidata:Q83092649
Mol file:6623-11-6.mol

Synonyms:1-(Cyclohexylamino)cyclohexanecarbonitrile;1-(cyclohexylamino)cyclohexane-1-carbonitrile;6623-11-6;Cyclohexanecarbonitrile, 1-(cyclohexylamino)-;NSC54139;BRN 3259882;Maybridge1_003681;Oprea1_435342;SCHEMBL11318852;HMS551P07;DTXSID00216422;CCG-53911;MFCD00089481;NSC 54139;NSC-54139;AKOS010226102;2-14-00-00197 (Beilstein Handbook Reference);SR-01000643040-1

Suppliers and Price of 1-(Cyclohexylamino)cyclohexanecarbonitrile

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

Atlantic Research Chemicals
1-(cyclohexylamino)cyclohexane-1-carbonitrile 95%
10mgs:
$ 63.62

Total 7 raw suppliers

Chemical Property of 1-(Cyclohexylamino)cyclohexanecarbonitrile

Chemical Property:

Vapor Pressure:6.91E-05mmHg at 25°C
Boiling Point:343.7°Cat760mmHg
Flash Point:161.7°C
PSA：35.82000
Density:0.99g/cm³
LogP:3.52608
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:206.178298710
Heavy Atom Count:15
Complexity:239

Purity/Quality:

99%, ^*data from raw suppliers

1-(cyclohexylamino)cyclohexane-1-carbonitrile 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(Cyclohexylamino)cyclohexanecarbonitrile

There total 8 articles about 1-(Cyclohexylamino)cyclohexanecarbonitrile 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: 60.0%