1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-

Base Information

Chemical Name:1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-
CAS No.:95-37-4
Molecular Formula:C16H33 N3
Molecular Weight:267.458
Hs Code.:
European Community (EC) Number:202-413-3
DSSTox Substance ID:DTXSID9059123
Nikkaji Number:J182.112A
Wikidata:Q81988672
Mol file:95-37-4.mol

Synonyms:95-37-4;1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-;2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanamine;EINECS 202-413-3;4,5-Dihydro-2-undecyl-1H-imidazole-1-ethylamine;1-(2-Aminoethyl)-2-undecyl-4,5-dihydro-1H-imidazole;SCHEMBL2289224;DTXSID9059123;2-Undecyl-2-imidazoline-1-ethaneamine;4,5-dihydro-2-undecyl-1H-imidazol-1-ethylamin

Suppliers and Price of 1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-

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

Total 8 raw suppliers

Chemical Property of 1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-

Chemical Property:

Vapor Pressure:1.11E-06mmHg at 25°C
Boiling Point:402.3°Cat760mmHg
Flash Point:197.1°C
PSA：41.62000
Density:0.97g/cm³
LogP:3.65390
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:267.267448065
Heavy Atom Count:19
Complexity:238

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC1=NCCN1CCN

Technology Process of 1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-

There total 4 articles about 1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl- 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:

: 143-07-7
lauric acid

: 111-40-0,98824-35-2
3-azapentane-1,5-diamine

: 95-37-4
2-aminoethyl-2-undecylimidazoline

Guidance literature:: In 5,5-dimethyl-1,3-cyclohexadiene; at 155 - 230 ℃; for 12h; Temperature;

Reference yield:

: 143-07-7
lauric acid

: 95-37-4
2-aminoethyl-2-undecylimidazoline

Guidance literature:: Multi-step reaction with 2 steps

1: 5,5-dimethyl-1,3-cyclohexadiene / 2.5 h / 140 °C

2: 4 h / 200 °C

In 5,5-dimethyl-1,3-cyclohexadiene;
DOI:10.1007/s11743-009-1168-9