1-(2-Methoxybenzyl)pyrrolidine

Base Information

Chemical Name:1-(2-Methoxybenzyl)pyrrolidine
CAS No.:58774-84-8
Molecular Formula:C12H17NO
Molecular Weight:191.273
Hs Code.:
DSSTox Substance ID:DTXSID20974294
Nikkaji Number:J1.566.346D
Wikidata:Q82958530

Synonyms:1-(2-methoxybenzyl)pyrrolidine;2-Pirrolidinometilanisolo [Italian];1-(2-(2-Methoxyphenyl)methyl)pyrrolidine;Pyrrolidine, 1-(2-(2-methoxyphenyl)methyl)-;58774-84-8;1-[(2-methoxyphenyl)methyl]pyrrolidine;2-Pirrolidinometilanisolo;Cambridge id 5420834;SCHEMBL13284339;DTXSID20974294;HMS1581H01;STK117398;LS-137992;AB00084612-01

Suppliers and Price of 1-(2-Methoxybenzyl)pyrrolidine

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 1-(2-Methoxybenzyl)pyrrolidine

Chemical Property:

Vapor Pressure:0.0116mmHg at 25°C
Boiling Point:261.4°Cat760mmHg
Flash Point:76.6°C
Density:1.05g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:191.131014166
Heavy Atom Count:14
Complexity:166

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1CN2CCCC2

Technology Process of 1-(2-Methoxybenzyl)pyrrolidine

There total 3 articles about 1-(2-Methoxybenzyl)pyrrolidine 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: 88.0%

: 612-16-8
(2-methoxyphenyl)methanol

: 609-36-9,25191-13-3,37159-97-0,4305-67-3,4607-28-7
rac-Pro-OH

: 58774-84-8
C₁₂H₁₇NO

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; sodium hydrogencarbonate; In toluene; at 110 ℃; for 96h; Inert atmosphere;
DOI:10.1055/s-0033-1340474