2,2-Dimethylpentanenitrile

Base Information

Chemical Name:2,2-Dimethylpentanenitrile
CAS No.:20654-47-1
Molecular Formula:C₇H₁₃N
Molecular Weight:111.187
Hs Code.:2926907090
European Community (EC) Number:805-792-9
DSSTox Substance ID:DTXSID40508974
Wikidata:Q82366240
Mol file:20654-47-1.mol

Synonyms:2,2-Dimethylpentanenitrile;20654-47-1;2,2-Dimethylvaleronitrile;Pentanenitrile, 2,2-dimethyl-;dimethyl valeronitrile;2, 2-dimethylpentanenitrile;SCHEMBL14908;DTXSID40508974;MFCD00055630;AKOS014713021;BS-43944;D4171;T70545;EN300-1249289;F8883-9505

Suppliers and Price of 2,2-Dimethylpentanenitrile

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
2,2-Dimethylvaleronitrile
500mg
$ 155.00

TCI Chemical
2,2-Dimethylvaleronitrile >98.0%(GC)
5g
$ 274.00

SynQuest Laboratories
2,2-Dimethylpentanenitrile 95%
5 g
$ 752.00

AK Scientific
2,2-Dimethylpentanenitrile
5g
$ 454.00

Total 7 raw suppliers

Chemical Property of 2,2-Dimethylpentanenitrile

Chemical Property:

Vapor Pressure:3.249mmHg at 25°C
Refractive Index:1.4020 to 1.4060
Boiling Point:153.972oC at 760 mmHg
Flash Point:36.022oC
PSA：23.79000
Density:0.808g/cm3
LogP:2.33628
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:111.104799419
Heavy Atom Count:8
Complexity:105

Purity/Quality:

97% ^*data from raw suppliers

2,2-Dimethylvaleronitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)(C)C#N

Technology Process of 2,2-Dimethylpentanenitrile

There total 3 articles about 2,2-Dimethylpentanenitrile 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: 63.0%