1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-

Base Information

Chemical Name:1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-
CAS No.:118564-58-2
Molecular Formula:C₂₀H₃₂N₂O
Molecular Weight:316.487
Hs Code.:
DSSTox Substance ID:DTXSID00922713
Nikkaji Number:J419.050E

Synonyms:BRN 4844855;alpha-Propyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide;1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-;118564-58-2;DTXSID00922713;LS-22802;2-(Azepan-1-yl)-N-(2,4,6-trimethylphenyl)pentanimidic acid;N-(2,4,6-Trimethylphenyl)-2-[(hexahydro-1H-azepin)-1-yl]pentanamide

Suppliers and Price of 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-

Chemical Property:

Vapor Pressure:4.8E-08mmHg at 25°C
Boiling Point:443°Cat760mmHg
Flash Point:221.7°C
Density:1.02g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:316.251463648
Heavy Atom Count:23
Complexity:351

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2CCCCCC2

Technology Process of 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-

There total 2 articles about 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)- 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: 75.0%

: 111-49-9
hexamethylene imine

: 100794-28-3
2-bromo-valeric acid-(2,4,6-trimethyl-anilide)

: 118564-58-2
2-Azepan-1-yl-pentanoic acid (2,4,6-trimethyl-phenyl)-amide

Guidance literature:: In xylene; for 12h; Heating;
DOI:10.1007/BF00766559

Reference yield:

: 88-05-1
2,4,6-trimethylaniline

: 118564-58-2
2-Azepan-1-yl-pentanoic acid (2,4,6-trimethyl-phenyl)-amide

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / CH₂Cl₂ / 0.5 h / Heating

2: 75 percent / xylene / 12 h / Heating

In dichloromethane; xylene;
DOI:10.1007/BF00766559