N-benzyl-2-(1-pyrrolidinyl)ethanamine

Base Information

Chemical Name:N-benzyl-2-(1-pyrrolidinyl)ethanamine
CAS No.:65875-38-9
Molecular Formula:C13H20N2
Molecular Weight:204.315
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30391413
Wikidata:Q82188868
ChEMBL ID:CHEMBL175708

Synonyms:N-benzyl-2-(1-pyrrolidinyl)ethanamine;65875-38-9;N-benzyl-2-(pyrrolidin-1-yl)ethanamine;N-benzyl-2-pyrrolidin-1-ylethanamine;CHEMBL175708;SCHEMBL5756091;DTXSID30391413;STK124718;AKOS008994457;benzyl[2-(pyrrolidin-1-yl)ethyl]amine;NCGC00341278-01;EC-000.1340;EN300-145747;AB01333066-02;Z86205465

Suppliers and Price of N-benzyl-2-(1-pyrrolidinyl)ethanamine

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
N-BENZYL-2-(1-PYRROLIDINYL)ETHANAMINE 98.00%
5MG
$ 499.59

Total 4 raw suppliers

Chemical Property of N-benzyl-2-(1-pyrrolidinyl)ethanamine

Chemical Property:

Vapor Pressure:0.000629mmHg at 25°C
Boiling Point:309.7oC at 760 mmHg
Flash Point:123.6oC
PSA：15.27000
Density:1.004g/cm3
LogP:2.20080
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:204.162648646
Heavy Atom Count:15
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

N-BENZYL-2-(1-PYRROLIDINYL)ETHANAMINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CCNCC2=CC=CC=C2

Technology Process of N-benzyl-2-(1-pyrrolidinyl)ethanamine

There total 4 articles about N-benzyl-2-(1-pyrrolidinyl)ethanamine 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: 82.0%

: 7154-73-6
1-(2-aminoethyl)pyrrolidine

: 100-52-7
benzaldehyde

: 65875-38-9
N-benzyl-2-(pyrrolidin-1-yl)ethan-1-amine

Guidance literature:: 1-(2-aminoethyl)pyrrolidine; benzaldehyde; In ethanol; at 20 ℃; Reflux;

With methanol; sodium tetrahydroborate; In ethanol; at 10 - 20 ℃; for 1h;

Reference yield:

: 105479-05-8
1-carboxymethylpyrrolidone-2 N-benzylamide

: 65875-38-9
N-benzyl-2-(pyrrolidin-1-yl)ethan-1-amine

Guidance literature:: With sodium tetrahydroborate; acetic acid; In 1,4-dioxane; for 12h; Yield given; Heating;

Reference yield:

: 61516-73-2
2-(oxo-pyrrolidin-1-yl)-acetic acid ethyl ester

: 65875-38-9
N-benzyl-2-(pyrrolidin-1-yl)ethan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / 6 h / Heating

2: sodium borohydride, acetic acid / dioxane / 12 h / Heating

With sodium tetrahydroborate; acetic acid; In 1,4-dioxane;