1-(2-Phenylethyl)pyrrolidin-2-one

Base Information

Chemical Name:1-(2-Phenylethyl)pyrrolidin-2-one
CAS No.:10135-23-6
Molecular Formula:C12H15 N O
Molecular Weight:189.257
Hs Code.:2933790090
European Community (EC) Number:600-195-8
DSSTox Substance ID:DTXSID80353642
Nikkaji Number:J476.803E
Wikidata:Q82131350
Mol file:10135-23-6.mol

Synonyms:10135-23-6;1-(2-phenylethyl)pyrrolidin-2-one;1-phenethylpyrrolidin-2-one;1-PHENETHYL-PYRROLIDIN-2-ONE;MFCD01605540;2-Pyrrolidinone, 1-(2-phenylethyl)-;1-Phenethylpyrrolidine-2-one;SCHEMBL2132367;DTXSID80353642;1-(2-phenylethyl)-2-pyrrolidinone;AKOS003594866;EU-0045016

Suppliers and Price of 1-(2-Phenylethyl)pyrrolidin-2-one

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
1-(2-Phenylethyl)pyrrolidin-2-one
2.5mg
$ 45.00

Crysdot
1-Phenethylpyrrolidin-2-one 95+%
1g
$ 313.00

Chemenu
1-phenethylpyrrolidin-2-one 95%
1g
$ 296.00

American Custom Chemicals Corporation
1-PHENETHYL-PYRROLIDIN-2-ONE 95.00%
5MG
$ 505.77

Alichem
1-Phenethylpyrrolidin-2-one
1g
$ 277.95

Total 14 raw suppliers

Chemical Property of 1-(2-Phenylethyl)pyrrolidin-2-one

Chemical Property:

Vapor Pressure:4.39E-05mmHg at 25°C
Refractive Index:1.554
Boiling Point:350.5°C at 760 mmHg
Flash Point:144.2°C
PSA：20.31000
Density:1.084g/cm³
LogP:1.78940
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:189.115364102
Heavy Atom Count:14
Complexity:197

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(2-Phenylethyl)pyrrolidin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1)CCC2=CC=CC=C2

Technology Process of 1-(2-Phenylethyl)pyrrolidin-2-one

There total 14 articles about 1-(2-Phenylethyl)pyrrolidin-2-one 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: 93.0%

: 105522-45-0
4-chloro-N-(2-phenylethyl)butanamide

: 10135-23-6
N-(2-phenylethyl)pyrrolidin-2-one

Guidance literature:: With tetrabutylammomium bromide; sodium hydroxide; In dichloromethane; water; at 100 ℃; for 7h;

Reference yield: 92.0%

: 201230-82-2
carbon monoxide

: 5263-58-1
N-allylphenethylamine

: 10135-23-6
N-(2-phenylethyl)pyrrolidin-2-one

Guidance literature:: With sodium tetrahydroborate; carbonylhydridetris(triphenylphosphine)rhodium(I); In dichloromethane; isopropyl alcohol; at 100 ℃; for 24h; under 26220 Torr;
DOI:10.1021/jo00038a019