Ethyl butylcarbamate

Base Information Edit

Chemical Name:Ethyl butylcarbamate
CAS No.:591-62-8
Molecular Formula:C7H15 N O2
Molecular Weight:145.202
Hs Code.:2924199090
European Community (EC) Number:209-724-3
NSC Number:454
UNII:NAA2TAQ529
DSSTox Substance ID:DTXSID0058435
Nikkaji Number:J1.645D
Wikidata:Q81976848
Mol file:591-62-8.mol

Synonyms:Ethyl butylcarbamate;N-Butylurethane;Butylurethane;Ethyl N-butylcarbamate;Butyl urethane;1-Butylurethane;1-Butylurethan;Butylcarbamic acid, ethyl ester;591-62-8;Ethyl-N,N-butylcarbamate;Butylurethan;CARBAMIC ACID, BUTYL-, ETHYL ESTER;N-Butyl-O-ethylurethane;NSC 454;AI3-16946;EINECS 209-724-3;BRN 1751992;NAA2TAQ529;NSC-454;BUR;n-butyl urethane;starbld0030558;UNII-NAA2TAQ529;WLN: 4MVO2;Butylcarbamic acid ethyl ester;SCHEMBL593415;NSC454;DTXSID0058435;AKOS003866756;Carbamic acid, N-butyl-, ethyl ester;LS-49093

Suppliers and Price of Ethyl butylcarbamate

Supply Marketing:Edit

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

Sigma-Aldrich
N-BUTYLURETHANE Aldrich
1g
$ 144.00

Total 8 raw suppliers

Chemical Property of Ethyl butylcarbamate Edit

Chemical Property:

Vapor Pressure:0.263mmHg at 25°C
Melting Point:-22°C
Refractive Index:1.4278
Boiling Point:204.5°Cat760mmHg
PKA:13.02±0.46(Predicted)
Flash Point:77.5°C
PSA：38.33000
Density:0.928g/cm³
LogP:1.92350
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:145.110278721
Heavy Atom Count:10
Complexity:93.6

Purity/Quality:

99% ^*data from raw suppliers

N-BUTYLURETHANE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(=O)OCC

Technology Process of Ethyl butylcarbamate

There total 22 articles about Ethyl butylcarbamate 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: 97.0%

: 109-73-9,85404-21-3
N-butylamine

: 105-58-8,76619-83-5
Diethyl carbonate

: 591-62-8
N-(ethoxycarbonyl)butylamine

Guidance literature:: With 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine; In ⁽²⁾H₈-toluene; at 25 ℃; for 2.5h; Inert atmosphere;
DOI:10.1021/jo902369g