3-Pyrrolidinylbutyranilide

Base Information

Chemical Name:3-Pyrrolidinylbutyranilide
CAS No.:3690-18-4
Molecular Formula:C14H20N2O
Molecular Weight:232.36
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70958100
Mol file:3690-18-4.mol

Synonyms:3690-18-4;3-Pyrrolidinylbutyranilide;BRN 0166542;beta-(N-Pyrrolidyl)-butyroanilid;WS-10;beta-Methyl-1-pyrrolidinepropionanilide;Anilide of (pyrrolidino-N)-3-N-butyric acid;Anilide de l'acide (pyrrolidino-N)-3-n-butyrique [French];Propionanilide, 2-methyl-2-pyrrolidinyl-;1-Pyrrolidinepropanamide, beta-methyl-N-phenyl-;Anilide de l'acide (pyrrolidino-N)-3-n-butyrique;4-20-00-00209 (Beilstein Handbook Reference);DTXSID70958100;N-Phenyl-3-(pyrrolidin-1-yl)butanimidic acid

Suppliers and Price of 3-Pyrrolidinylbutyranilide

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 6 raw suppliers

Chemical Property of 3-Pyrrolidinylbutyranilide

Chemical Property:

Vapor Pressure:4.86E-07mmHg at 25°C
Refractive Index:1.5110 (estimate)
Boiling Point:413.3°C at 760 mmHg
Flash Point:203.7°C
PSA：35.83000
Density:1.109g/cm³
LogP:3.08690
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:232.157563266
Heavy Atom Count:17
Complexity:243

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC(=O)NC1=CC=CC=C1)N2CCCC2

Technology Process of 3-Pyrrolidinylbutyranilide

There total 1 articles about 3-Pyrrolidinylbutyranilide 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: