2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)-

Base Information

Chemical Name:2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)-
CAS No.:54794-69-3
Molecular Formula:C20H37NO
Molecular Weight:307.5139
Hs Code.:
Nikkaji Number:J1.095.549A

Synonyms:2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)-;54794-69-3;DVBUHWFEXOSULX-JLXBFWJWSA-N;(E,E)-N-Isobutyl-2,4-hexadecadienamide;(2E,4E)-N-Isobutyl-2,4-hexadecadienamide;(2E,4E)-N-Isobutylhexadeca-2,4-dienamide;N-Isobutyl-(2E,4E)-hexadeca-2,4-dienamide;2,4-Hexadecadienamide, N-(2-methylpropyl)-, (2E,4E)-

Suppliers and Price of 2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)-

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
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Total 0 raw suppliers

Chemical Property of 2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)-

Chemical Property:

Vapor Pressure:2.58E-08mmHg at 25°C
Boiling Point:450.7°C at 760 mmHg
Flash Point:280.4°C
Density:0.873g/cm³
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:14
Exact Mass:307.287514804
Heavy Atom Count:22
Complexity:305

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC=CC=CC(=O)NCC(C)C
Isomeric SMILES:CCCCCCCCCCC/C=C/C=C/C(=O)NCC(C)C

Technology Process of 2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)-

There total 22 articles about 2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)- 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:

: 59404-47-6
(2E,4E)-hexadecadienoic acid ethyl ester

: 54794-69-3
(2E,4E)-N-isobutylhexadeca-2,4-dienamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) LiOH; 2.) HCl / acetone; H₂O / 1.5 h / Heating

2: 1.) 1,1'-carbonyldiimidazole / CH₂Cl₂ / 1.) 0 deg C, 45 min; 2.) 0 deg C to RT, 14 h

With hydrogenchloride; lithium hydroxide; 1,1'-carbonyldiimidazole; In dichloromethane; water; acetone;
DOI:10.1139/v96-046

Reference yield:

: 59404-48-7
(2E,4E)-hexadecadienoic acid

: 78-81-9
isobutylamine

: 54794-69-3
(2E,4E)-N-isobutylhexadeca-2,4-dienamide

Guidance literature:

Reference yield:

: 765-09-3
1-bromotridecane

: 54794-69-3
(2E,4E)-N-isobutylhexadeca-2,4-dienamide

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) LDA; 2.) HMPA

2: K₂CO₃ / dimethylformamide

3: glacial acetic acid, triphenylphosphine / toluene / 3.5 h / Heating

4: 1.) LiOH; 2.) HCl / acetone; H₂O / 1.5 h / Heating

5: 1.) 1,1'-carbonyldiimidazole / CH₂Cl₂ / 1.) 0 deg C, 45 min; 2.) 0 deg C to RT, 14 h

With hydrogenchloride; N,N,N,N,N,N-hexamethylphosphoric triamide; lithium hydroxide; potassium carbonate; acetic acid; triphenylphosphine; 1,1'-carbonyldiimidazole; lithium diisopropyl amide; In dichloromethane; water; N,N-dimethyl-formamide; acetone; toluene;
DOI:10.1139/v96-046