N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide

Base Information

Chemical Name:N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide
CAS No.:91646-50-3
Molecular Formula:C₁₂H₁₇N₃O
Molecular Weight:219.286
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10588364
Wikidata:Q82480993
Mol file:91646-50-3.mol

Synonyms:91646-50-3;N-(2-AMINOPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE;N-(2-Aminophenyl)-2-(pyrrolidin-1-yl)acetamide;N-(2-aminophenyl)-2-pyrrolidin-1-ylacetamide;SCHEMBL95562;DTXSID10588364;MFCD09051657;AKOS000135206;MCULE-2437983058;BS-38633

Suppliers and Price of N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide

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

TRC
N-(2-aminophenyl)-2-(1-pyrrolidinyl)acetamide
100mg
$ 60.00

ChemBridge Corporation
N-(2-aminophenyl)-2-(1-pyrrolidinyl)acetamide 95%
5 g
$ 133.00

American Custom Chemicals Corporation
N-(2-AMINOPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
N-(2-AMINOPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE 95.00%
1G
$ 685.21

Total 7 raw suppliers

Chemical Property of N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:428.366°C at 760 mmHg
Flash Point:212.868°C
PSA：58.36000
Density:1.214g/cm³
LogP:1.89520
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.137162174
Heavy Atom Count:16
Complexity:238

Purity/Quality:

98% ^*data from raw suppliers

N-(2-aminophenyl)-2-(1-pyrrolidinyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CC(=O)NC2=CC=CC=C2N

Technology Process of N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide

There total 2 articles about N-(2-Aminophenyl)-2-(1-pyrrolidinyl)acetamide 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: