Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Base Information

Chemical Name:Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride
CAS No.:59833-31-7
Molecular Formula:C21H35ClN2O3
Molecular Weight:398.9672
Hs Code.:
DSSTox Substance ID:DTXSID40208563

Synonyms:2-Piperidinoethyl m-butoxy-N-propylcarbanilate hydrochloride;Carbanilic acid, m-butoxy-N-propyl-, 2-piperidinoethyl ester, hydrochloride;m-Butoxy-N-propylcarbanilic acid 2-piperidinoethyl ester hydrochloride;Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride;59833-31-7;DTXSID40208563;LS-50938

Suppliers and Price of Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Supply Marketing:

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

Total 0 raw suppliers

Chemical Property of Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Chemical Property:

Vapor Pressure:2.23E-09mmHg at 25°C
Boiling Point:480.1°Cat760mmHg
Flash Point:244.2°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:398.2336207
Heavy Atom Count:27
Complexity:386

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=CC(=C1)N(CCC)C(=O)OCCN2CCCCC2.Cl

Technology Process of Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

There total 1 articles about Carbamic acid, (3-butoxyphenyl)propyl-, 2-(1-piperidinyl)ethyl ester, monohydrochloride 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: