1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride

Base Information

• Chemical Name: 1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride
• CAS No.: 36151-42-5
• Molecular Formula: C11H14 N2 O
• Molecular Weight: 190.245
• Hs Code.: 2933790090
• European Community (EC) Number: 801-869-6,822-161-3
• Mol file: 36151-42-5.mol

Synonyms:1-[4-(aminomethyl)phenyl]pyrrolidin-2-one hydrochloride;1170201-85-0;1-(4-Aminomethyl-phenyl)-pyrrolidin-2-one hydrochloride;1-[4-(aminomethyl)phenyl]-2-pyrrolidinone hydrochloride;1-[4-(aminomethyl)phenyl]pyrrolidin-2-one;hydrochloride;MFCD06799747;AKOS015847664;1-(4-Aminomethyl-phenyl)-pyrrolidin-2-one;CS-0245912;EN300-31343;1-(4-Aminomethylphenyl)-pyrrolidin-2-one hydrochloride;1-[4-(aminomethyl)phenyl]-2-pyrrolidinonehydrochloride;Z335451510;1-(4-aminomethyl-phenyl)-pyrrolidin-2-one hydrochloride, AldrichCPR

Chemical Property of 1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride

Chemical Property:

• Vapor Pressure: 4.84E-08mmHg at 25°C
• Refractive Index: 1.602
• Boiling Point: 442.9°Cat760mmHg
• Flash Point: 221.7°C
• PSA: 46.33000
• Density: 1.185g/cm³
• LogP: 2.03740
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 226.0872908
• Heavy Atom Count: 15
• Complexity: 209

Purity/Quality:

98%min ^*data from raw suppliers

1-[4-(Aminomethyl)phenyl]-2-pyrrolidinoneHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)CN.Cl

Technology Process of 1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride

There total 4 articles about 1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride 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: 100.0%

tert-butyl N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]carbamate → 1-[4-(aminomethyl)phenyl]pyrrolidin-2-one (36151-42-5)

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; methanol; for 5h;

Reference yield: 100.0%

→ 1-[4-(aminomethyl)phenyl]pyrrolidin-2-one (36151-42-5)

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; methanol; for 5h;

Reference yield: 93.0%

2-pyrrolidinon (616-45-5) + 4-iodobenzyl amine (39959-59-6) → 1-[4-(aminomethyl)phenyl]pyrrolidin-2-one (36151-42-5)

Guidance literature:

With copper(l) iodide; cesium fluoride; N,N`-dimethylethylenediamine; In tetrahydrofuran; at 25 ℃; for 18 - 24h; Inert atmosphere;

DOI:10.1016/j.tetlet.2009.10.041

upstream raw materials:

2-pyrrolidinon

4-iodobenzyl amine

Downstream raw materials:

N-[4-(2-oxopyrrolidin-1-yl)benzyl]-4-[(trifluoromethyl)thio]benzamide

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