Phenyl(piperidin-3-yl)methanone

Base Information

Chemical Name:Phenyl(piperidin-3-yl)methanone
CAS No.:4842-87-9
Molecular Formula:C19H19BrN6O3
Molecular Weight:189.257
Hs Code.:2933399090
DSSTox Substance ID:DTXSID50423583
Mol file:4842-87-9.mol

Synonyms:phenyl(piperidin-3-yl)methanone;4842-87-9;Phenyl-piperidin-3-yl-methanone;3-benzoylpiperidine;3-piperidyl-phenyl ketone;SCHEMBL638646;Phenyl(3-piperidinyl)methanone;DTXSID50423583;phenyl (piperidin-3-yl)methanone;MFCD09805314;AKOS000164171;AKOS022185008;FT-0713027;PHENYL(PIPERIDIN-3-YL)METHANONE 95%;Phenyl(piperidin-3-yl)methanone, AldrichCPR;EN300-146431

Suppliers and Price of Phenyl(piperidin-3-yl)methanone

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
phenyl(piperidin-3-yl)methanone
100mg
$ 130.00

TRC
phenyl(piperidin-3-yl)methanone
10mg
$ 45.00

Sigma-Aldrich
Phenyl(piperidin-3-yl)methanone Aldrich
1g
$ 428.00

American Custom Chemicals Corporation
PHENYL(PIPERIDIN-3-YL)METHANONE 95.00%
5MG
$ 505.38

Total 4 raw suppliers

Chemical Property of Phenyl(piperidin-3-yl)methanone

Chemical Property:

Boiling Point:629.2°Cat760mmHg
PKA:9.33±0.10(Predicted)
Flash Point:334.3°C
PSA：29.10000
Density:1.55g/cm³
LogP:2.19770
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:189.115364102
Heavy Atom Count:14
Complexity:197

Purity/Quality:

98% ^*data from raw suppliers

phenyl(piperidin-3-yl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CNC1)C(=O)C2=CC=CC=C2

Technology Process of Phenyl(piperidin-3-yl)methanone

There total 2 articles about Phenyl(piperidin-3-yl)methanone 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: 88.5%