alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol

Base Information

Chemical Name:alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol
CAS No.:71157-72-7
Molecular Formula:C₁₃H₁₈ClNO
Molecular Weight:239.745
Hs Code.:
DSSTox Substance ID:DTXSID00991469
Mol file:71157-72-7.mol

Synonyms:alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol;71157-72-7;1-(3-Chlorophenyl)-2-(1-methyl-2-pyrrolidinyl)ethanol;2-Pyrrolidineethanol, alpha-(3-chlorophenyl)-1-methyl-;SCHEMBL11341355;DTXSID00991469;LS-137782;FT-0652394;1-(3-Chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethan-1-ol

Suppliers and Price of alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol

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

American Custom Chemicals Corporation
ALPHA-(3-CHLOROPHENYL)-1-METHYL-2-PYRROLIDINEETHANOL 95.00%
5MG
$ 499.20

Total 4 raw suppliers

Chemical Property of alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol

Chemical Property:

Vapor Pressure:3.64E-05mmHg at 25°C
Boiling Point:339.1°C at 760 mmHg
Flash Point:158.9°C
PSA：23.47000
Density:1.151g/cm³
LogP:2.79560
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:239.1076919
Heavy Atom Count:16
Complexity:224

Purity/Quality:

99% ^*data from raw suppliers

ALPHA-(3-CHLOROPHENYL)-1-METHYL-2-PYRROLIDINEETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC1CC(C2=CC(=CC=C2)Cl)O

Technology Process of alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol

There total 2 articles about alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol 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: