1-Cinnamoylpiperidine

Base Information Edit

Chemical Name:1-Cinnamoylpiperidine
CAS No.:5422-81-1
Molecular Formula:C14H17NO
Molecular Weight:215.295
Hs Code.:2933399090
NSC Number:10411
DSSTox Substance ID:DTXSID701346757
Nikkaji Number:J467.775G,J105.232B
Wikidata:Q63409310
Metabolomics Workbench ID:126056
ChEMBL ID:CHEMBL2000928
Mol file:5422-81-1.mol

Synonyms:1-Cinnamoylpiperidine;N-(3-Phenylpropenoyl)piperidine;(E)-N-Cinnamoylpiperidine;(E)-3-phenyl-1-piperidin-1-ylprop-2-en-1-one;5422-81-1;MLS002638142;Piperidine, 1-cinnamoyl-;NSC10411;N-cinnamoyl-piperidine;(E)-1-Cinnamoylpiperidine;SCHEMBL692499;SCHEMBL692500;CHEMBL2000928;CHEBI:157738;KNOXUMZPTHELAO-MDZDMXLPSA-N;DTXSID701346757;HMS1578H06;Piperidine, 1-cinnamoyl-, (E)-;3-Phenyl-2-(E)-propenoylpiperidide;NSC-10411;STK414147;1-(3-phenyl-2-propenoyl)-piperidine;AKOS002986983;1-[(2E)-3-Phenyl-2-propenoyl]piperidine;(E)-3-phenyl-1-(1-piperidyl)prop-2-en-1-one;AB00077572-01;SR-01000201898;(E)-3-Phenyl-1-(piperidin-1-yl)prop-2-en-1-one;SR-01000201898-1;(2E)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one;(E-)-3-Phenyl-1-(piperidine-1-yl)prop-2-en-1-one;Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-, (E)-;Piperidine, 1-[(2E)-1-oxo-3-phenyl-2-propenyl]-;Q63409310;2-Propen-1-one, 3-phenyl-1-(1-piperidinyl)-, (2E)-

Suppliers and Price of 1-Cinnamoylpiperidine

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

Total 3 raw suppliers

Chemical Property of 1-Cinnamoylpiperidine Edit

Chemical Property:

Vapor Pressure:1.41E-06mmHg at 25°C
Refractive Index:1.5300 (estimate)
Boiling Point:399.1°Cat760mmHg
Flash Point:189.1°C
PSA：20.31000
Density:1.089g/cm³
LogP:2.65020
Water Solubility.:206.7mg/L(temperature not stated)
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:215.131014166
Heavy Atom Count:16
Complexity:248

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(=O)C=CC2=CC=CC=C2
Isomeric SMILES:C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

Technology Process of 1-Cinnamoylpiperidine

There total 72 articles about 1-Cinnamoylpiperidine 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: 100.0%