(Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine

Base Information

Chemical Name:(Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine
CAS No.:20565-75-7
Molecular Formula:C22H43 N3
Molecular Weight:349.604
Hs Code.:
European Community (EC) Number:243-882-4
DSSTox Substance ID:DTXSID001179424
Nikkaji Number:J280.618E
Mol file:20565-75-7.mol

Synonyms:20565-75-7;(Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine;2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine;EINECS 243-882-4;C22-H43-N3;SCHEMBL17833441;DTXSID001179424;2-[(Z)-8-Heptadecenyl]-2-imidazoline-1-ethanamine;1H-Imidazole-1-ethanamine, 2-(8-heptadecenyl)-4,5-dihydro-,(Z)-;2-(8Z)-8-Heptadecen-1-yl-4,5-dihydro-1H-imidazole-1-ethanamine

Suppliers and Price of (Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine

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 9 raw suppliers

Chemical Property of (Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine

Chemical Property:

Vapor Pressure:9.02E-10mmHg at 25°C
Boiling Point:490.6°Cat760mmHg
PKA:10.63±0.60(Predicted)
Flash Point:250.5°C
PSA：41.62000
Density:0.94g/cm³
LogP:5.77050
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:17
Exact Mass:349.345698384
Heavy Atom Count:25
Complexity:349

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCC1=NCCN1CCN
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC1=NCCN1CCN

Technology Process of (Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine

There total 3 articles about (Z)-2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine 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:

: 112-80-1,2027-47-6
cis-Octadecenoic acid

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

: 20565-75-7
C₂₂H₄₃N₃

Guidance literature:: In 5,5-dimethyl-1,3-cyclohexadiene; at 142 - 220 ℃; for 4.5h;
DOI:10.1039/c5nj01153a

Reference yield:

: 15566-80-0
N-[2-[(2-aminoethyl)amino]ethyl]oleylamide

: 20565-75-7
C₂₂H₄₃N₃

Guidance literature:: at 200 ℃; for 4h;
DOI:10.1007/s11743-009-1168-9

Reference yield:

: 112-80-1,2027-47-6
cis-Octadecenoic acid

: 20565-75-7
C₂₂H₄₃N₃

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