2-Phenylbutyramide

Base Information

Chemical Name:2-Phenylbutyramide
CAS No.:90-26-6
Molecular Formula:C10H13 N O
Molecular Weight:163.219
Hs Code.:29242998
European Community (EC) Number:201-980-4
NSC Number:1861
UNII:J95WO7W7D4
DSSTox Substance ID:DTXSID60870423
Nikkaji Number:J55.497I
Wikidata:Q27165566
ChEMBL ID:CHEMBL3039472
Mol file:90-26-6.mol

Synonyms:phenylbutyramide

Suppliers and Price of 2-Phenylbutyramide

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
α-Phenyl-α-ethylacetamide
1g
$ 135.00

Sigma-Aldrich
2-PHENYLBUTYRAMIDE Aldrich
250mg
$ 144.00

Sigma-Aldrich
Primidone Related Compound C
20mg
$ 1120.00

American Custom Chemicals Corporation
2-PHENYL BUTYRAMIDE 95.00%
5G
$ 817.34

American Custom Chemicals Corporation
2-PHENYL BUTYRAMIDE 95.00%
1G
$ 626.08

American Custom Chemicals Corporation
2-PHENYL BUTYRAMIDE 95.00%
10G
$ 1135.82

Alfa Aesar
2-Phenylbutyramide, 97%
500g
$ 121.00

Alfa Aesar
2-Phenylbutyramide, 97%
100g
$ 34.40

AHH
2-Phenylbutyramide 98%
500g
$ 488.00

Total 40 raw suppliers

Chemical Property of 2-Phenylbutyramide

Chemical Property:

Appearance/Colour:white crystalline powder or needles
Vapor Pressure:0.000402mmHg at 25°C
Melting Point:83-87 °C
Refractive Index:1.5718 (estimate)
Boiling Point:316.8 °C at 760 mmHg
PKA:16.28±0.50(Predicted)
Flash Point:145.4 °C
PSA：43.09000
Density:1.04 g/cm³
LogP:2.36580
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:150

Purity/Quality:

99% ^*data from raw suppliers

α-Phenyl-α-ethylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Moderately toxic by ingestion.
Hazard Codes:Moderately toxic by ingestion.
Statements: 36/37/38
Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)C(=O)N
Uses antihypercholesterolemia α-Phenyl-α-ethylacetamide acts as a hypolipaemic agent used in the treatment of high levels of cholesterol.

Technology Process of 2-Phenylbutyramide

There total 13 articles about 2-Phenylbutyramide 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: 92.0%

: 769-68-6
2-phenylbutanenitrile

: 90-26-6
2-phenylbutyramide

Guidance literature:: With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold bis(trifluoromethanesulfonyl)imidate; water; In tetrahydrofuran; at 140 ℃; for 6h; under 5250.53 Torr; Microwave irradiation;
DOI:10.1002/chem.200901231