Acetonitrile, 2-cyclohexylamino-2-dimethyl-

Base Information

Chemical Name:Acetonitrile, 2-cyclohexylamino-2-dimethyl-
CAS No.:6281-50-1
Molecular Formula:C10H18N2
Molecular Weight:166.266
Hs Code.:
NSC Number:5795
DSSTox Substance ID:DTXSID80211910
Nikkaji Number:J54.998C
Mol file:6281-50-1.mol

Synonyms:6281-50-1;ACETONITRILE, 2-CYCLOHEXYLAMINO-2-DIMETHYL-;NSC 5795;Propanenitrile, 2-(cyclohexylamino)-2-methyl-;2-Cyclohexylamino-2-dimethylacetonitrile;BRN 2690068;4-12-00-00078 (Beilstein Handbook Reference);ACETONITRILE,2-CYCLOHEXYLAMINO-2-DIMETHYL-;2-(cyclohexylamino)-2-methylpropanenitrile;NSC5795;2-cyano-2-cyclohexylaminopropane;WLN: L6TJ AMX1&1&CN;DTXSID80211910;NSC-5795;AKOS003615474;2-(Cyclohexylamino)-2-dimethylacetonitrile

Suppliers and Price of Acetonitrile, 2-cyclohexylamino-2-dimethyl-

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
2-(CYCLOHEXYLAMINO)-2-METHYLPROPANENITRILE 95.00%
5MG
$ 497.13

Total 6 raw suppliers

Chemical Property of Acetonitrile, 2-cyclohexylamino-2-dimethyl-

Chemical Property:

Vapor Pressure:0.0021mmHg at 25°C
Melting Point:52-53 °C
Boiling Point:290.2°Cat760mmHg
PKA:5.04±0.20(Predicted)
Flash Point:129.3°C
PSA：35.82000
Density:0.93g/cm³
LogP:2.60178
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:166.146998583
Heavy Atom Count:12
Complexity:181

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2-(CYCLOHEXYLAMINO)-2-METHYLPROPANENITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C#N)NC1CCCCC1

Technology Process of Acetonitrile, 2-cyclohexylamino-2-dimethyl-

There total 3 articles about Acetonitrile, 2-cyclohexylamino-2-dimethyl- 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: 73.0%