4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester

Base Information

Chemical Name:4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester
CAS No.:102466-31-9
Molecular Formula:C₂₀H₂₉N₃O₃
Molecular Weight:359.469
Hs Code.:
DSSTox Substance ID:DTXSID90145176
Wikidata:Q83009584

Synonyms:BRN 0308543;Diethylaminoethyl ester of 2-butoxyquinoline-4-carbamic acid;4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester;102466-31-9;2-Butoxy-4-quinolinecarbamic acid 2-(diethylamino)ethyl ester;2-Butoxychinolin-4-karbamidsaeure diaethylaminoethylester [German];Diethylaminoethylester kyseliny 2-butoxychinolin-4-karbamidove [Czech];4-22-00-05711 (Beilstein Handbook Reference);KAC;2-Butoxychinolin-4-karbamidsaeure diaethylaminoethylester;C20H29N3O3;Diethylaminoethylester kyseliny 2-butoxychinolin-4-karbamidove;DTXSID90145176;LS-141350

Suppliers and Price of 4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester

Supply Marketing:

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

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Chemical Property of 4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester

Chemical Property:

Vapor Pressure:2.31E-08mmHg at 25°C
Boiling Point:452.1°Cat760mmHg
Flash Point:227.2°C
Density:1.124g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:359.22089180
Heavy Atom Count:26
Complexity:404

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=NC2=CC=CC=C2C(=C1)NC(=O)OCCN(CC)CC

Technology Process of 4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester

There total 4 articles about 4-Quinolinecarbamic acid, 2-butoxy-, 2-(diethylamino)ethyl ester 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:

: 106379-43-5
2-butoxy-quinoline-4-carbonyl azide

: 102466-31-9
(2-butoxy-[4]quinolyl)-carbamic acid-(2-diethylamino-ethyl ester)

Guidance literature:: With toluene; anschliessend mit 2-Diaethylamino-aethanol;

Reference yield:

: 106273-13-6
2-butoxy-quinoline-4-carboxylic acid hydrazide

: 102466-31-9
(2-butoxy-[4]quinolyl)-carbamic acid-(2-diethylamino-ethyl ester)

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous HCl; aqueous NaNO₂ / 0 °C

2: toluene / anschliessend mit 2-Diaethylamino-aethanol

With hydrogenchloride; toluene; sodium nitrite;

Reference yield:

: 107779-36-2
2-(n-butyloxy)-4-(n-butyloxycarbonyl)-quinoline

: 102466-31-9
(2-butoxy-[4]quinolyl)-carbamic acid-(2-diethylamino-ethyl ester)

Guidance literature:: Multi-step reaction with 3 steps

1: butan-1-ol; N₂H₄+H₂O

2: aqueous HCl; aqueous NaNO₂ / 0 °C

3: toluene / anschliessend mit 2-Diaethylamino-aethanol

With hydrogenchloride; hydrazine hydrate; toluene; sodium nitrite; butan-1-ol;