Carbamic acid, (2-(4-benzyl-1-piperazinyl)ethyl)-, ethyl ester

Base Information

Chemical Name:Carbamic acid, (2-(4-benzyl-1-piperazinyl)ethyl)-, ethyl ester
CAS No.:23111-68-4
Molecular Formula:C₁₆H₂₅N₃O₂
Molecular Weight:291.393
Hs Code.:2933599090
DSSTox Substance ID:DTXSID90177679
Nikkaji Number:J42.953H
Wikidata:Q83047991
Mol file:23111-68-4.mol

Synonyms:23111-68-4;BRN 0826239;CARBAMIC ACID, (2-(4-BENZYL-1-PIPERAZINYL)ETHYL)-, ETHYL ESTER;1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin [German];1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin;5-23-01-00295 (Beilstein Handbook Reference);C16H25N3O2;Carbamic acid, [2-(4-benzyl-1-piperazinyl)ethyl]-, ethyl ester;DTXSID90177679;LS-48970;N-[2-(4-Benzyl-1-piperazinyl)ethyl]carbamic acid ethyl ester

Suppliers and Price of Carbamic acid, (2-(4-benzyl-1-piperazinyl)ethyl)-, ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of Carbamic acid, (2-(4-benzyl-1-piperazinyl)ethyl)-, ethyl ester

Chemical Property:

Vapor Pressure:1.02E-07mmHg at 25°C
Boiling Point:433.5°Cat760mmHg
Flash Point:215.9°C
PSA：48.30000
Density:1.094g/cm³
LogP:1.63050
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:291.19467705
Heavy Atom Count:21
Complexity:298

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NCCN1CCN(CC1)CC2=CC=CC=C2

Technology Process of Carbamic acid, (2-(4-benzyl-1-piperazinyl)ethyl)-, ethyl ester

There total 1 articles about Carbamic acid, (2-(4-benzyl-1-piperazinyl)ethyl)-, 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: