3-oxo-N-(3-phenylpropyl)butanamide

Base Information

Chemical Name:3-oxo-N-(3-phenylpropyl)butanamide
CAS No.:112369-47-8
Molecular Formula:C13H17NO2
Molecular Weight:219.283
Hs Code.:2924299090
European Community (EC) Number:654-612-3
NSC Number:75889
DSSTox Substance ID:DTXSID40291490
Wikidata:Q82029458
Mol file:112369-47-8.mol

Synonyms:3-oxo-N-(3-phenylpropyl)butanamide;112369-47-8;3-Oxo-N-(3-phenyl-propyl)-butyramide;N-(3-PHENYLPROPYL)ACETOACETAMIDE;Butanamide, 3-oxo-N-(3-phenylpropyl)-;NSC75889;SCHEMBL363909;DTXSID40291490;NSC-75889;AKOS008967789

Suppliers and Price of 3-oxo-N-(3-phenylpropyl)butanamide

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-(3-Phenylpropyl)acetoacetamide
10mg
$ 45.00

Sigma-Aldrich
N-(3-PHENYLPROPYL)ACETOACETAMIDE Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
N-(3-PHENYLPROPYL)ACETOACETAMIDE 95.00%
5G
$ 836.19

American Custom Chemicals Corporation
N-(3-PHENYLPROPYL)ACETOACETAMIDE 95.00%
1G
$ 625.47

Total 3 raw suppliers

Chemical Property of 3-oxo-N-(3-phenylpropyl)butanamide

Chemical Property:

Boiling Point:418.7±38.0 °C(Predicted)
PKA:11.75±0.46(Predicted)
PSA：49.66000
Density:1.055±0.06 g/cm3(Predicted)
LogP:2.55480
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:219.125928785
Heavy Atom Count:16
Complexity:232

Purity/Quality:

99.90% ^*data from raw suppliers

N-(3-Phenylpropyl)acetoacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)NCCCC1=CC=CC=C1

Technology Process of 3-oxo-N-(3-phenylpropyl)butanamide

There total 2 articles about 3-oxo-N-(3-phenylpropyl)butanamide 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: 71.0%