3-(2-methylpiperidin-1-yl)-N-phenylbutanamide

Base Information

Chemical Name:3-(2-methylpiperidin-1-yl)-N-phenylbutanamide
CAS No.:108974-29-4
Molecular Formula:C₁₆H₂₄N₂O
Molecular Weight:260.379
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30910941
Mol file:108974-29-4.mol

Synonyms:3-(2-methylpiperidin-1-yl)-N-phenylbutanamide;108974-29-4;1-Piperidinepropionanilide, beta,2-dimethyl-;BRN 0187339;beta,2-Dimethyl-1-piperidinepropionanilide;beta,2-Dimethyl-N-phenyl-1-piperidinepropionamide;beta-(2-Methylpiperidino)-n-butyric acid anilide;4-20-00-01489 (Beilstein Handbook Reference);DTXSID30910941;LS-116123;3-(2-Methylpiperidin-1-yl)-N-phenylbutanimidic acid

Suppliers and Price of 3-(2-methylpiperidin-1-yl)-N-phenylbutanamide

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

American Custom Chemicals Corporation
1-PIPERIDINEPROPIONANILIDE, BETA,2-DIMETHYL- 95.00%
5MG
$ 498.43

Total 1 raw suppliers

Chemical Property of 3-(2-methylpiperidin-1-yl)-N-phenylbutanamide

Chemical Property:

Vapor Pressure:1.26E-07mmHg at 25°C
Boiling Point:430.8°Cat760mmHg
Flash Point:214.3°C
PSA：32.34000
Density:1.053g/cm³
LogP:3.28900
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:260.188863393
Heavy Atom Count:19
Complexity:287

Purity/Quality:: 1-PIPERIDINEPROPIONANILIDE, BETA,2-DIMETHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCCN1C(C)CC(=O)NC2=CC=CC=C2

Technology Process of 3-(2-methylpiperidin-1-yl)-N-phenylbutanamide

There total 1 articles about 3-(2-methylpiperidin-1-yl)-N-phenylbutanamide 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: