2-Undecylimidazoline

Base Information

Chemical Name:2-Undecylimidazoline
CAS No.:10443-61-5
Molecular Formula:C14H28 N2
Molecular Weight:224.39
Hs Code.:29332900
European Community (EC) Number:679-902-7
NSC Number:58180
DSSTox Substance ID:DTXSID00908971
Nikkaji Number:J201.818G
Wikidata:Q63392863
ChEMBL ID:CHEMBL1994722
Mol file:10443-61-5.mol

Synonyms:2-Undecylimidazoline;10443-61-5;2-Undecyl-4,5-dihydro-1H-imidazole;29249-55-6;2-Imidazoline, 2-undecyl-;1H-Imidazole, 4,5-dihydro-2-undecyl-;2-undecyl imidazoline;4,5-dihydro-2-undecyl-1H-Imidazole;2-undecyl-2-imidazoline;NSC58180;SCHEMBL107099;4,5-Dihydro-2-undecylimidazole;CHEMBL1994722;DTXSID00908971;STR10057;MFCD00070626;NSC-58180;STK366004;AKOS005442518;2-Undecyl-4,5-dihydro-1H-imidazole #;NCI60_004415;FT-0721620;FT-0759657;H0382;D90854;Q63392863

Suppliers and Price of 2-Undecylimidazoline

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

Chem-Impex
2-Undecylimidazoline,≥90%(GC) ≥90%(GC)
25G
$ 31.20

AK Scientific
2-Undecylimidazoline
25g
$ 155.00

Total 8 raw suppliers

Chemical Property of 2-Undecylimidazoline

Chemical Property:

Vapor Pressure:6.92E-05mmHg at 25°C
Melting Point:79.8 °C
Boiling Point:354.3°Cat760mmHg
PKA:10.93±0.40(Predicted)
Flash Point:168.1°C
PSA：24.39000
Density:0.94g/cm³
LogP:3.67340
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:10
Exact Mass:224.225248902
Heavy Atom Count:16
Complexity:187

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Undecylimidazoline,≥90%(GC) ≥90%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC1=NCCN1

Technology Process of 2-Undecylimidazoline

There total 14 articles about 2-Undecylimidazoline 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: 90.0%