N-Ethyl-1-heptanamine

Base Information

• Chemical Name: N-Ethyl-1-heptanamine
• CAS No.: 66793-76-8
• Molecular Formula: C9H21N
• Molecular Weight: 143.272
• Hs Code.: 2921199090
• Mol file: 66793-76-8.mol

Synonyms:Ethylheptylamine;N-Ethylheptamine;N-Ethylheptylamine;

Chemical Property of N-Ethyl-1-heptanamine

Chemical Property:

• Vapor Pressure: 0.653mmHg at 25°C
• Melting Point: -13°C (estimate)
• Refractive Index: 1.422
• Boiling Point: 186.7 °C at 760 mmHg
• PKA: 10.92±0.19(Predicted)
• Flash Point: 54.1 °C
• PSA: 12.03000
• Density: 0.77 g/cm³
• LogP: 2.95720
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

99.5% ^*data from raw suppliers

N-Ethyl-1-heptanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-Ethyl-1-heptanamine

There total 1 articles about N-Ethyl-1-heptanamine 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:

1,4-dioxane (123-91-1,28347-88-8,28347-91-3,39449-24-6,54841-74-6) + heptanoic acid diethylamide (10385-08-7) → diheptylamine (2470-68-0) + ethyl(heptyl)amine (66793-76-8) + N,N-diethylheptylamine (26981-81-7)

Guidance literature:

at 250 ℃; under 147102 - 220652 Torr; Hydrogenation;

DOI:10.1021/ja01326a061

Reference yield: 89.0%

formaldehyd (50-00-0,30525-89-4,61233-19-0) + ethyl(heptyl)amine (66793-76-8) + propargyl benzene (10147-11-2) → N-ethyl-N-heptyl-4-phenylbut-2-yn-1-amine

Guidance literature:

With copper(II) acetate monohydrate; In 1,4-dioxane; at 90 ℃; for 12h;

DOI:10.1021/jm4010434

Reference yield: 84.0%

3-(p-tolyl)prop-2-yn-1-yl 4-methylbenzenesulfonate + ethyl(heptyl)amine (66793-76-8) → N-ethyl-N-(3-(p-tolyl)prop-2-yn-1-yl)heptan-1-amine

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

DOI:10.1021/acs.jmedchem.5b00518

upstream raw materials:

1,4-dioxane

heptanoic acid diethylamide

Downstream raw materials:

N-<4-<4-(ethyl-n-heptylamino)-1,4-dioxo-butyl>phenyl>methanesulfonamide

N-Ethyl-N-heptyl-4-(3-nitro-phenyl)-4-oxo-butyramide

N-<4-<4-(ethyl-n-heptylamino)-1,4-dioxo<1,4-¹⁴C>butyl>phenyl>methanesulfonamide

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