N-(3-methylphenyl)-3-oxobutanamide

Base Information Edit

Chemical Name:N-(3-methylphenyl)-3-oxobutanamide
CAS No.:25233-46-9
Molecular Formula:C11H13NO2
Molecular Weight:191.23
Hs Code.:2924299090
NSC Number:165881
DSSTox Substance ID:DTXSID30304482
Nikkaji Number:J153.239A
Wikidata:Q82050417
Mol file:25233-46-9.mol

Synonyms:N-(3-methylphenyl)-3-oxobutanamide;25233-46-9;3-Oxo-N-m-tolyl-butyramide;3-Oxo-N-(m-tolyl)butanamide;Butanamide,N-(3-methylphenyl)-3-oxo-;NSC165881;N-(m-tolyl)-acetoacetamide;META-ACETOACETOTOLUIDIDE;SCHEMBL4858118;SCHEMBL10699584;DTXSID30304482;MFAHORNLUJVSKK-UHFFFAOYSA-N;BBL040549;MFCD00085869;STK350647;AKOS000199925;NSC-165881;[(3-fluorophenyl)amino](oxo)aceticacid;CS-0219501;EN300-04191;N~1~-(3-METHYLPHENYL)-3-OXOBUTANAMIDE;Z56887621

Suppliers and Price of N-(3-methylphenyl)-3-oxobutanamide

Supply Marketing:Edit

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-(3-methylphenyl)-3-oxobutanamide
100mg
$ 90.00

TRC
N-(3-methylphenyl)-3-oxobutanamide
50mg
$ 45.00

AK Scientific
N-(3-Methylphenyl)-3-oxobutanamide
100mg
$ 172.00

Total 16 raw suppliers

Chemical Property of N-(3-methylphenyl)-3-oxobutanamide Edit

Chemical Property:

Vapor Pressure:9.69E-06mmHg at 25°C
Melting Point:57-58 °C
Refractive Index:1.56
Boiling Point:372.3 °C at 760 mmHg
PKA:11.28±0.46(Predicted)
Flash Point:160 °C
PSA：46.17000
Density:1.132 g/cm³
LogP:1.98560
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:191.094628657
Heavy Atom Count:14
Complexity:225

Purity/Quality:

98.5% ^*data from raw suppliers

N-(3-methylphenyl)-3-oxobutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NC(=O)CC(=O)C

Technology Process of N-(3-methylphenyl)-3-oxobutanamide

There total 5 articles about N-(3-methylphenyl)-3-oxobutanamide 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: 73.0%