N-Benzyl-N-Methylacetoacetamide

Base Information

Chemical Name:N-Benzyl-N-Methylacetoacetamide
CAS No.:71392-09-1
Molecular Formula:C12H15NO2
Molecular Weight:205.257
Hs Code.:
NSC Number:97565
DSSTox Substance ID:DTXSID70294651
Nikkaji Number:J1.345.782D
Wikidata:Q82034044
Mol file:71392-09-1.mol

Synonyms:N-Benzyl-N-Methylacetoacetamide;n-benzyl-n-methyl-3-oxobutanamide;71392-09-1;NSC97565;N-BENZYL-N-METHYL-3-OXO-BUTANAMIDE;SCHEMBL20954579;DTXSID70294651;NSC-97565;AKOS000164538;N-methyl-3-oxo-N-(phenylmethyl)butanamide;A825659;N-methyl-3-oxidanylidene-N-(phenylmethyl)butanamide

Suppliers and Price of N-Benzyl-N-Methylacetoacetamide

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-Benzyl-N-methylacetoacetamide
500mg
$ 350.00

TRC
N-Benzyl-N-methylacetoacetamide
100mg
$ 90.00

Sigma-Aldrich
N-BENZYL-N-METHYLACETOACETAMIDE Aldrich
1g
$ 33.40

American Custom Chemicals Corporation
N-BENZYL-N-METHYLACETOACETAMIDE 95.00%
1G
$ 673.67

Total 5 raw suppliers

Chemical Property of N-Benzyl-N-Methylacetoacetamide

Chemical Property:

Vapor Pressure:5.03E-05mmHg at 25°C
Boiling Point:348.5°Cat760mmHg
Flash Point:152.6°C
PSA：37.38000
Density:1.081g/cm³
LogP:1.62410
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:205.110278721
Heavy Atom Count:15
Complexity:232

Purity/Quality:

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

N-Benzyl-N-methylacetoacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-Benzyl-N-Methylacetoacetamide

There total 6 articles about N-Benzyl-N-Methylacetoacetamide 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: 86.0%